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

Systemtic Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-(4-methylphenyl)ethanamide Openeye Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-(p-tolyl)acetamide CAS Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-(4-methylphenyl)acetamide IUPAC Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-(4-methylphenyl)acetamide Traditional Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-(p-tolyl)acetamide Formula: C21H27NO3 MolecularWeight: 341.44398

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCNC(=O)CC2=CC=C(C=C2)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCNC(=O)CC2=CC=C(C=C2)C)OCC

InChI

InChI=1S/C21H27NO3/c1-4-24-19-11-10-18(14-20(19)25-5-2)12-13-22-21(23)15-17-8-6-16(3)7-9-17/h6-11,14H,4-5,12-13,15H2,1-3H3,(H,22,23)