2-(4-chlorophenyl)-N-[1-(3,4-diethoxyphenyl)ethyl]ethanamide

Systemtic Name: 2-(4-chlorophenyl)-N-[1-(3,4-diethoxyphenyl)ethyl]ethanamide Openeye Name: 2-(4-chlorophenyl)-N-[1-(3,4-diethoxyphenyl)ethyl]acetamide CAS Name: 2-(4-chlorophenyl)-N-[1-(3,4-diethoxyphenyl)ethyl]acetamide IUPAC Name: 2-(4-chlorophenyl)-N-[1-(3,4-diethoxyphenyl)ethyl]acetamide Traditional Name: 2-(4-chlorophenyl)-N-[1-(3,4-diethoxyphenyl)ethyl]acetamide Formula: C20H24ClNO3 MolecularWeight: 361.86246

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(C)NC(=O)CC2=CC=C(C=C2)Cl)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(C)NC(=O)CC2=CC=C(C=C2)Cl)OCC

InChI

InChI=1S/C20H24ClNO3/c1-4-24-18-11-8-16(13-19(18)25-5-2)14(3)22-20(23)12-15-6-9-17(21)10-7-15/h6-11,13-14H,4-5,12H2,1-3H3,(H,22,23)