N-(3-methylphenyl)octadecanamide

Systemtic Name: N-(3-methylphenyl)octadecanamide Openeye Name: N-(m-tolyl)octadecanamide CAS Name: N-(3-methylphenyl)octadecanamide IUPAC Name: N-(3-methylphenyl)octadecanamide Traditional Name: N-(m-tolyl)stearamide Formula: C25H43NO MolecularWeight: 373.61502

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H43NO/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-21-25(27)26-24-20-18-19-23(2)22-24/h18-20,22H,3-17,21H2,1-2H3,(H,26,27)