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

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

Isomeric SMILES

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

InChI

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