N-(3-methylphenyl)-4-(octanoylamino)benzamide

Systemtic Name: N-(3-methylphenyl)-4-(octanoylamino)benzamide Openeye Name: N-(m-tolyl)-4-(octanoylamino)benzamide CAS Name: N-(3-methylphenyl)-4-(1-oxooctylamino)benzamide IUPAC Name: N-(3-methylphenyl)-4-(octanoylamino)benzamide Traditional Name: 4-(caprylylamino)-N-(m-tolyl)benzamide Formula: C22H28N2O2 MolecularWeight: 352.46992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O2/c1-3-4-5-6-7-11-21(25)23-19-14-12-18(13-15-19)22(26)24-20-10-8-9-17(2)16-20/h8-10,12-16H,3-7,11H2,1-2H3,(H,23,25)(H,24,26)