3-acetamido-N-[1-(3,4-diethoxyphenyl)ethyl]-3-(4-methylphenyl)propanamide

Systemtic Name: 3-acetamido-N-[1-(3,4-diethoxyphenyl)ethyl]-3-(4-methylphenyl)propanamide Openeye Name: 3-acetamido-N-[1-(3,4-diethoxyphenyl)ethyl]-3-(p-tolyl)propanamide CAS Name: 3-acetamido-N-[1-(3,4-diethoxyphenyl)ethyl]-3-(4-methylphenyl)propanamide IUPAC Name: 3-acetamido-N-[1-(3,4-diethoxyphenyl)ethyl]-3-(4-methylphenyl)propanamide Traditional Name: 3-acetamido-N-[1-(3,4-diethoxyphenyl)ethyl]-3-(p-tolyl)propionamide Formula: C24H32N2O4 MolecularWeight: 412.52188

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(C)NC(=O)CC(C2=CC=C(C=C2)C)NC(=O)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(C)NC(=O)CC(C2=CC=C(C=C2)C)NC(=O)C)OCC

InChI

InChI=1S/C24H32N2O4/c1-6-29-22-13-12-20(14-23(22)30-7-2)17(4)25-24(28)15-21(26-18(5)27)19-10-8-16(3)9-11-19/h8-14,17,21H,6-7,15H2,1-5H3,(H,25,28)(H,26,27)