N-[(4-methylphenyl)carbamoyl]octadecanamide

Systemtic Name: N-[(4-methylphenyl)carbamoyl]octadecanamide Openeye Name: N-(p-tolylcarbamoyl)octadecanamide CAS Name: N-[(4-methylanilino)-oxomethyl]octadecanamide IUPAC Name: N-[(4-methylphenyl)carbamoyl]octadecanamide Traditional Name: N-(p-tolylcarbamoyl)stearamide Formula: C26H44N2O2 MolecularWeight: 416.63976

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCC(=O)NC(=O)NC1=CC=C(C=C1)C

Isomeric SMILES

CCCCCCCCCCCCCCCCCC(=O)NC(=O)NC1=CC=C(C=C1)C

InChI

InChI=1S/C26H44N2O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-25(29)28-26(30)27-24-21-19-23(2)20-22-24/h19-22H,3-18H2,1-2H3,(H2,27,28,29,30)