2-[4-[1-(3-chlorophenyl)ethylamino]phenyl]ethanamide

Systemtic Name: 2-[4-[1-(3-chlorophenyl)ethylamino]phenyl]ethanamide Openeye Name: 2-[4-[1-(3-chlorophenyl)ethylamino]phenyl]acetamide CAS Name: 2-[4-[1-(3-chlorophenyl)ethylamino]phenyl]acetamide IUPAC Name: 2-[4-[1-(3-chlorophenyl)ethylamino]phenyl]acetamide Traditional Name: 2-[4-[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=C(C=C2)CC(=O)N

Isomeric SMILES

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

InChI

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