3-(hexanoylamino)-N-(3-methylphenyl)benzamide

Systemtic Name: 3-(hexanoylamino)-N-(3-methylphenyl)benzamide Openeye Name: 3-(hexanoylamino)-N-(m-tolyl)benzamide CAS Name: N-(3-methylphenyl)-3-(1-oxohexylamino)benzamide IUPAC Name: 3-(hexanoylamino)-N-(3-methylphenyl)benzamide Traditional Name: 3-(caproylamino)-N-(m-tolyl)benzamide Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=O)NC1=CC=CC(=C1)C(=O)NC2=CC=CC(=C2)C

Isomeric SMILES

CCCCCC(=O)NC1=CC=CC(=C1)C(=O)NC2=CC=CC(=C2)C

InChI

InChI=1S/C20H24N2O2/c1-3-4-5-12-19(23)21-18-11-7-9-16(14-18)20(24)22-17-10-6-8-15(2)13-17/h6-11,13-14H,3-5,12H2,1-2H3,(H,21,23)(H,22,24)