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

Systemtic Name: 3-acetamido-N-[(3,4-dimethoxyphenyl)methyl]-3-(4-methylphenyl)propanamide Openeye Name: 3-acetamido-N-[(3,4-dimethoxyphenyl)methyl]-3-(p-tolyl)propanamide CAS Name: 3-acetamido-N-[(3,4-dimethoxyphenyl)methyl]-3-(4-methylphenyl)propanamide IUPAC Name: 3-acetamido-N-[(3,4-dimethoxyphenyl)methyl]-3-(4-methylphenyl)propanamide Traditional Name: 3-acetamido-3-(p-tolyl)-N-veratryl-propionamide Formula: C21H26N2O4 MolecularWeight: 370.44214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CC(=O)NCC2=CC(=C(C=C2)OC)OC)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C(CC(=O)NCC2=CC(=C(C=C2)OC)OC)NC(=O)C

InChI

InChI=1S/C21H26N2O4/c1-14-5-8-17(9-6-14)18(23-15(2)24)12-21(25)22-13-16-7-10-19(26-3)20(11-16)27-4/h5-11,18H,12-13H2,1-4H3,(H,22,25)(H,23,24)