3-acetamido-3-(4-methoxyphenyl)-N-(4-methylphenyl)propanamide

Systemtic Name: 3-acetamido-3-(4-methoxyphenyl)-N-(4-methylphenyl)propanamide Openeye Name: 3-acetamido-3-(4-methoxyphenyl)-N-(p-tolyl)propanamide CAS Name: 3-acetamido-3-(4-methoxyphenyl)-N-(4-methylphenyl)propanamide IUPAC Name: 3-acetamido-3-(4-methoxyphenyl)-N-(4-methylphenyl)propanamide Traditional Name: 3-acetamido-3-(4-methoxyphenyl)-N-(p-tolyl)propionamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O3/c1-13-4-8-16(9-5-13)21-19(23)12-18(20-14(2)22)15-6-10-17(24-3)11-7-15/h4-11,18H,12H2,1-3H3,(H,20,22)(H,21,23)