N-[1-(3-aminophenyl)ethyl]-2-(4-chlorophenyl)-N-methyl-ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)N)N(C)C(=O)CC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C1=CC(=CC=C1)N)N(C)C(=O)CC2=CC=C(C=C2)Cl

InChI

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