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

Systemtic Name: N-[1-(3-aminophenyl)ethyl]-2-(4-chlorophenyl)ethanamide Openeye Name: N-[1-(3-aminophenyl)ethyl]-2-(4-chlorophenyl)acetamide CAS Name: N-[1-(3-aminophenyl)ethyl]-2-(4-chlorophenyl)acetamide IUPAC Name: N-[1-(3-aminophenyl)ethyl]-2-(4-chlorophenyl)acetamide Traditional Name: N-[1-(3-aminophenyl)ethyl]-2-(4-chlorophenyl)acetamide Formula: C16H17ClN2O MolecularWeight: 288.77198

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17ClN2O/c1-11(13-3-2-4-15(18)10-13)19-16(20)9-12-5-7-14(17)8-6-12/h2-8,10-11H,9,18H2,1H3,(H,19,20)