3-(4-methylphenyl)-N-(1-phenylethyl)propanamide

Systemtic Name: 3-(4-methylphenyl)-N-(1-phenylethyl)propanamide Openeye Name: N-(1-phenylethyl)-3-(p-tolyl)propanamide CAS Name: 3-(4-methylphenyl)-N-(1-phenylethyl)propanamide IUPAC Name: 3-(4-methylphenyl)-N-(1-phenylethyl)propanamide Traditional Name: N-(1-phenylethyl)-3-(p-tolyl)propionamide Formula: C18H21NO MolecularWeight: 267.36544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCC(=O)NC(C)C2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)CCC(=O)NC(C)C2=CC=CC=C2

InChI

InChI=1S/C18H21NO/c1-14-8-10-16(11-9-14)12-13-18(20)19-15(2)17-6-4-3-5-7-17/h3-11,15H,12-13H2,1-2H3,(H,19,20)