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Octadecanamide, N-methyl- N-methyloctadecanamide,Canonical SMILES: CCC

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摘 要:Octadecanamide, N-methyl- N-methyloctadecanamide,Canonical SMILES: CCCCCCCCCCCCCCCCCC(=O)NC,InChI: InChI=1/C19H39NO/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19(21)20-2/,h3-18H2,1-2H3,(H,20,21)/f/h20H,Molecular Weight297.51906 [g/mol]Molecular Form
[Synonyms]
Octadecanamide, N-methyl-
[Structure]
Octadecanamide, N-methyl- N-methyloctadecanamide,Canonical SMILES: CCC

[ Properties Computed from Structure]
Molecular Weight297.51906 [g/mol]
Molecular FormulaC19H39NO
XLogP6.8
H-Bond Donor1
H-Bond Acceptor1
Rotatable Bond Count16
Tautomer Count2
Exact Mass297.303165
MonoIsotopic Mass297.303165
Topological Polar Surface Area29.1
Heavy Atom Count21
Formal Charge0
Complexity216
Isotope Atom Count0
Defined Atom StereoCenter Count0
Undefined Atom StereoCenter Count0
Defined Bond StereoCenter Count0
Undefined Bond StereoCenter Count0
Covalently-Bonded Unit Count1

[ Descriptors Computed from Structure]
IUPAC Name: N-methyloctadecanamide
Canonical SMILES: CCCCCCCCCCCCCCCCCC(=O)NC
InChI: InChI=1/C19H39NO/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19(21)20-2/
h3-18H2,1-2H3,(H,20,21)/f/h20H

 
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