2-(4-aminophenyl)-N-[2-(3-chlorophenyl)ethyl]ethanamide

Systemtic Name: 2-(4-aminophenyl)-N-[2-(3-chlorophenyl)ethyl]ethanamide Openeye Name: 2-(4-aminophenyl)-N-[2-(3-chlorophenyl)ethyl]acetamide CAS Name: 2-(4-aminophenyl)-N-[2-(3-chlorophenyl)ethyl]acetamide IUPAC Name: 2-(4-aminophenyl)-N-[2-(3-chlorophenyl)ethyl]acetamide Traditional Name: 2-(4-aminophenyl)-N-[2-(3-chlorophenyl)ethyl]acetamide Formula: C16H17ClN2O MolecularWeight: 288.77198

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)CCNC(=O)CC2=CC=C(C=C2)N

Isomeric SMILES

C1=CC(=CC(=C1)Cl)CCNC(=O)CC2=CC=C(C=C2)N

InChI

InChI=1S/C16H17ClN2O/c17-14-3-1-2-12(10-14)8-9-19-16(20)11-13-4-6-15(18)7-5-13/h1-7,10H,8-9,11,18H2,(H,19,20)