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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)N)CC(=O)NCCC2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC(=CC(=C1)N)CC(=O)NCCC2=CC=C(C=C2)Cl

InChI

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