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

Systemtic Name: 3-acetamido-N-[(3,4-dimethoxyphenyl)methyl]-N-ethyl-3-(4-methylphenyl)propanamide Openeye Name: 3-acetamido-N-[(3,4-dimethoxyphenyl)methyl]-N-ethyl-3-(p-tolyl)propanamide CAS Name: 3-acetamido-N-[(3,4-dimethoxyphenyl)methyl]-N-ethyl-3-(4-methylphenyl)propanamide IUPAC Name: 3-acetamido-N-[(3,4-dimethoxyphenyl)methyl]-N-ethyl-3-(4-methylphenyl)propanamide Traditional Name: 3-acetamido-N-ethyl-3-(p-tolyl)-N-veratryl-propionamide Formula: C23H30N2O4 MolecularWeight: 398.4953

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N2O4/c1-6-25(15-18-9-12-21(28-4)22(13-18)29-5)23(27)14-20(24-17(3)26)19-10-7-16(2)8-11-19/h7-13,20H,6,14-15H2,1-5H3,(H,24,26)