N-[2-[1-(2,4-dichlorophenyl)ethyl-methyl-amino]-2-oxidanylidene-ethyl]-2-phenyl-ethanamide

Systemtic Name: N-[2-[1-(2,4-dichlorophenyl)ethyl-methyl-amino]-2-oxidanylidene-ethyl]-2-phenyl-ethanamide Openeye Name: N-[2-[1-(2,4-dichlorophenyl)ethyl-methyl-amino]-2-oxo-ethyl]-2-phenyl-acetamide CAS Name: N-[2-[1-(2,4-dichlorophenyl)ethyl-methylamino]-2-oxoethyl]-2-phenylacetamide IUPAC Name: N-[2-[1-(2,4-dichlorophenyl)ethyl-methylamino]-2-oxoethyl]-2-phenylacetamide Traditional Name: N-[2-[1-(2,4-dichlorophenyl)ethyl-methyl-amino]-2-keto-ethyl]-2-phenyl-acetamide Formula: C19H20Cl2N2O2 MolecularWeight: 379.2803

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20Cl2N2O2/c1-13(16-9-8-15(20)11-17(16)21)23(2)19(25)12-22-18(24)10-14-6-4-3-5-7-14/h3-9,11,13H,10,12H2,1-2H3,(H,22,24)