3-acetamido-N-[1-(4,5-dimethoxy-2-methyl-phenyl)ethyl]-3-(4-methylphenyl)propanamide

Systemtic Name: 3-acetamido-N-[1-(4,5-dimethoxy-2-methyl-phenyl)ethyl]-3-(4-methylphenyl)propanamide Openeye Name: 3-acetamido-N-[1-(4,5-dimethoxy-2-methyl-phenyl)ethyl]-3-(p-tolyl)propanamide CAS Name: 3-acetamido-N-[1-(4,5-dimethoxy-2-methylphenyl)ethyl]-3-(4-methylphenyl)propanamide IUPAC Name: 3-acetamido-N-[1-(4,5-dimethoxy-2-methylphenyl)ethyl]-3-(4-methylphenyl)propanamide Traditional Name: 3-acetamido-N-[1-(4,5-dimethoxy-2-methyl-phenyl)ethyl]-3-(p-tolyl)propionamide Formula: C23H30N2O4 MolecularWeight: 398.4953

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CC(=O)NC(C)C2=CC(=C(C=C2C)OC)OC)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C(CC(=O)NC(C)C2=CC(=C(C=C2C)OC)OC)NC(=O)C

InChI

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