2-(3-methylphenyl)-N-(1-phenylpropyl)ethanamide

Systemtic Name: 2-(3-methylphenyl)-N-(1-phenylpropyl)ethanamide Openeye Name: 2-(m-tolyl)-N-(1-phenylpropyl)acetamide CAS Name: 2-(3-methylphenyl)-N-(1-phenylpropyl)acetamide IUPAC Name: 2-(3-methylphenyl)-N-(1-phenylpropyl)acetamide Traditional Name: 2-(m-tolyl)-N-(1-phenylpropyl)acetamide Formula: C18H21NO MolecularWeight: 267.36544

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)NC(=O)CC2=CC=CC(=C2)C

Isomeric SMILES

CCC(C1=CC=CC=C1)NC(=O)CC2=CC=CC(=C2)C

InChI

InChI=1S/C18H21NO/c1-3-17(16-10-5-4-6-11-16)19-18(20)13-15-9-7-8-14(2)12-15/h4-12,17H,3,13H2,1-2H3,(H,19,20)