3-acetamido-N-[2-(4-methoxyphenyl)ethyl]-3-(4-methylphenyl)propanamide

Systemtic Name: 3-acetamido-N-[2-(4-methoxyphenyl)ethyl]-3-(4-methylphenyl)propanamide Openeye Name: 3-acetamido-N-[2-(4-methoxyphenyl)ethyl]-3-(p-tolyl)propanamide CAS Name: 3-acetamido-N-[2-(4-methoxyphenyl)ethyl]-3-(4-methylphenyl)propanamide IUPAC Name: 3-acetamido-N-[2-(4-methoxyphenyl)ethyl]-3-(4-methylphenyl)propanamide Traditional Name: 3-acetamido-N-[2-(4-methoxyphenyl)ethyl]-3-(p-tolyl)propionamide Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CC(=O)NCCC2=CC=C(C=C2)OC)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C(CC(=O)NCCC2=CC=C(C=C2)OC)NC(=O)C

InChI

InChI=1S/C21H26N2O3/c1-15-4-8-18(9-5-15)20(23-16(2)24)14-21(25)22-13-12-17-6-10-19(26-3)11-7-17/h4-11,20H,12-14H2,1-3H3,(H,22,25)(H,23,24)