3-acetamido-N-[4-methoxy-3-(phenylmethyl)phenyl]-3-(4-methylphenyl)propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CC(=O)NC2=CC(=C(C=C2)OC)CC3=CC=CC=C3)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C(CC(=O)NC2=CC(=C(C=C2)OC)CC3=CC=CC=C3)NC(=O)C

InChI

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