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

Systemtic Name: 3-acetamido-3-(4-methoxyphenyl)-N-(4-methylphenyl)-N-(phenylmethyl)propanamide Openeye Name: 3-acetamido-N-benzyl-3-(4-methoxyphenyl)-N-(p-tolyl)propanamide CAS Name: 3-acetamido-3-(4-methoxyphenyl)-N-(4-methylphenyl)-N-(phenylmethyl)propanamide IUPAC Name: 3-acetamido-N-benzyl-3-(4-methoxyphenyl)-N-(4-methylphenyl)propanamide Traditional Name: 3-acetamido-N-benzyl-3-(4-methoxyphenyl)-N-(p-tolyl)propionamide Formula: C26H28N2O3 MolecularWeight: 416.51212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CC2=CC=CC=C2)C(=O)CC(C3=CC=C(C=C3)OC)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)N(CC2=CC=CC=C2)C(=O)CC(C3=CC=C(C=C3)OC)NC(=O)C

InChI

InChI=1S/C26H28N2O3/c1-19-9-13-23(14-10-19)28(18-21-7-5-4-6-8-21)26(30)17-25(27-20(2)29)22-11-15-24(31-3)16-12-22/h4-16,25H,17-18H2,1-3H3,(H,27,29)