2-[4-[1-(2-chlorophenyl)ethylamino]phenyl]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Cl)NC2=CC=C(C=C2)CC(=O)N

Isomeric SMILES

CC(C1=CC=CC=C1Cl)NC2=CC=C(C=C2)CC(=O)N

InChI

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