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

Systemtic Name: 2-[4-[1-(3-chlorophenyl)ethylamino]phenyl]-N-methyl-ethanamide Openeye Name: 2-[4-[1-(3-chlorophenyl)ethylamino]phenyl]-N-methyl-acetamide CAS Name: 2-[4-[1-(3-chlorophenyl)ethylamino]phenyl]-N-methylacetamide IUPAC Name: 2-[4-[1-(3-chlorophenyl)ethylamino]phenyl]-N-methylacetamide Traditional Name: 2-[4-[1-(3-chlorophenyl)ethylamino]phenyl]-N-methyl-acetamide Formula: C17H19ClN2O MolecularWeight: 302.79856

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19ClN2O/c1-12(14-4-3-5-15(18)11-14)20-16-8-6-13(7-9-16)10-17(21)19-2/h3-9,11-12,20H,10H2,1-2H3,(H,19,21)