N-(3-methylphenyl)-4-phenyl-butanamide

Systemtic Name: N-(3-methylphenyl)-4-phenyl-butanamide Openeye Name: N-(m-tolyl)-4-phenyl-butanamide CAS Name: N-(3-methylphenyl)-4-phenylbutanamide IUPAC Name: N-(3-methylphenyl)-4-phenylbutanamide Traditional Name: N-(m-tolyl)-4-phenyl-butyramide Formula: C17H19NO MolecularWeight: 253.33886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CCCC2=CC=CC=C2

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CCCC2=CC=CC=C2

InChI

InChI=1S/C17H19NO/c1-14-7-5-11-16(13-14)18-17(19)12-6-10-15-8-3-2-4-9-15/h2-5,7-9,11,13H,6,10,12H2,1H3,(H,18,19)