3-acetamido-N-[2-(3,4-diethoxyphenyl)ethyl]-3-(4-methylphenyl)propanamide

Systemtic Name: 3-acetamido-N-[2-(3,4-diethoxyphenyl)ethyl]-3-(4-methylphenyl)propanamide Openeye Name: 3-acetamido-N-[2-(3,4-diethoxyphenyl)ethyl]-3-(p-tolyl)propanamide CAS Name: 3-acetamido-N-[2-(3,4-diethoxyphenyl)ethyl]-3-(4-methylphenyl)propanamide IUPAC Name: 3-acetamido-N-[2-(3,4-diethoxyphenyl)ethyl]-3-(4-methylphenyl)propanamide Traditional Name: 3-acetamido-N-[2-(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)CCNC(=O)CC(C2=CC=C(C=C2)C)NC(=O)C)OCC

Isomeric SMILES

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

InChI

InChI=1S/C24H32N2O4/c1-5-29-22-12-9-19(15-23(22)30-6-2)13-14-25-24(28)16-21(26-18(4)27)20-10-7-17(3)8-11-20/h7-12,15,21H,5-6,13-14,16H2,1-4H3,(H,25,28)(H,26,27)