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

Systemtic Name: 2-[1-(4-chlorophenyl)ethylamino]-N,N-dimethyl-2-phenyl-ethanamide Openeye Name: 2-[1-(4-chlorophenyl)ethylamino]-N,N-dimethyl-2-phenyl-acetamide CAS Name: 2-[1-(4-chlorophenyl)ethylamino]-N,N-dimethyl-2-phenylacetamide IUPAC Name: 2-[1-(4-chlorophenyl)ethylamino]-N,N-dimethyl-2-phenylacetamide Traditional Name: 2-[1-(4-chlorophenyl)ethylamino]-N,N-dimethyl-2-phenyl-acetamide Formula: C18H21ClN2O MolecularWeight: 316.82514

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21ClN2O/c1-13(14-9-11-16(19)12-10-14)20-17(18(22)21(2)3)15-7-5-4-6-8-15/h4-13,17,20H,1-3H3