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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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