2-[2-[1-(3-chlorophenyl)ethylamino]phenyl]ethanamide

Systemtic Name: 2-[2-[1-(3-chlorophenyl)ethylamino]phenyl]ethanamide Openeye Name: 2-[2-[1-(3-chlorophenyl)ethylamino]phenyl]acetamide CAS Name: 2-[2-[1-(3-chlorophenyl)ethylamino]phenyl]acetamide IUPAC Name: 2-[2-[1-(3-chlorophenyl)ethylamino]phenyl]acetamide Traditional Name: 2-[2-[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=C2CC(=O)N

Isomeric SMILES

CC(C1=CC(=CC=C1)Cl)NC2=CC=CC=C2CC(=O)N

InChI

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