2-(4-acetamidophenyl)-N-[1-(4-chlorophenyl)ethyl]ethanamide

Systemtic Name: 2-(4-acetamidophenyl)-N-[1-(4-chlorophenyl)ethyl]ethanamide Openeye Name: 2-(4-acetamidophenyl)-N-[1-(4-chlorophenyl)ethyl]acetamide CAS Name: 2-(4-acetamidophenyl)-N-[1-(4-chlorophenyl)ethyl]acetamide IUPAC Name: 2-(4-acetamidophenyl)-N-[1-(4-chlorophenyl)ethyl]acetamide Traditional Name: 2-(4-acetamidophenyl)-N-[1-(4-chlorophenyl)ethyl]acetamide Formula: C18H19ClN2O2 MolecularWeight: 330.80866

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19ClN2O2/c1-12(15-5-7-16(19)8-6-15)20-18(23)11-14-3-9-17(10-4-14)21-13(2)22/h3-10,12H,11H2,1-2H3,(H,20,23)(H,21,22)