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

Systemtic Name: 3-acetamido-3-(4-methoxyphenyl)-N-[(4-methylphenyl)methyl]propanamide Openeye Name: 3-acetamido-3-(4-methoxyphenyl)-N-(p-tolylmethyl)propanamide CAS Name: 3-acetamido-3-(4-methoxyphenyl)-N-[(4-methylphenyl)methyl]propanamide IUPAC Name: 3-acetamido-3-(4-methoxyphenyl)-N-[(4-methylphenyl)methyl]propanamide Traditional Name: 3-acetamido-3-(4-methoxyphenyl)-N-(4-methylbenzyl)propionamide Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O3/c1-14-4-6-16(7-5-14)13-21-20(24)12-19(22-15(2)23)17-8-10-18(25-3)11-9-17/h4-11,19H,12-13H2,1-3H3,(H,21,24)(H,22,23)