N-[3-[1-(3-chlorophenyl)ethylamino]phenyl]ethanamide

Systemtic Name: N-[3-[1-(3-chlorophenyl)ethylamino]phenyl]ethanamide Openeye Name: N-[3-[1-(3-chlorophenyl)ethylamino]phenyl]acetamide CAS Name: N-[3-[1-(3-chlorophenyl)ethylamino]phenyl]acetamide IUPAC Name: N-[3-[1-(3-chlorophenyl)ethylamino]phenyl]acetamide Traditional Name: N-[3-[1-(3-chlorophenyl)ethylamino]phenyl]acetamide Formula: C16H17ClN2O MolecularWeight: 288.77198

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)Cl)NC2=CC=CC(=C2)NC(=O)C

Isomeric SMILES

CC(C1=CC(=CC=C1)Cl)NC2=CC=CC(=C2)NC(=O)C

InChI

InChI=1S/C16H17ClN2O/c1-11(13-5-3-6-14(17)9-13)18-15-7-4-8-16(10-15)19-12(2)20/h3-11,18H,1-2H3,(H,19,20)