2-[[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(4-methoxyphenyl)-2-phenyl-ethanamide

Systemtic Name: 2-[[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(4-methoxyphenyl)-2-phenyl-ethanamide Openeye Name: 2-[[2-(2-chloroanilino)-2-oxo-ethyl]-methyl-amino]-N-(4-methoxyphenyl)-2-phenyl-acetamide CAS Name: 2-[[2-(2-chloroanilino)-2-oxoethyl]-methylamino]-N-(4-methoxyphenyl)-2-phenylacetamide IUPAC Name: 2-[[2-(2-chloroanilino)-2-oxoethyl]-methylamino]-N-(4-methoxyphenyl)-2-phenylacetamide Traditional Name: 2-[[2-(2-chloroanilino)-2-keto-ethyl]-methyl-amino]-N-(4-methoxyphenyl)-2-phenyl-acetamide Formula: C24H24ClN3O3 MolecularWeight: 437.91866

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC=C1Cl)C(C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CN(CC(=O)NC1=CC=CC=C1Cl)C(C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C24H24ClN3O3/c1-28(16-22(29)27-21-11-7-6-10-20(21)25)23(17-8-4-3-5-9-17)24(30)26-18-12-14-19(31-2)15-13-18/h3-15,23H,16H2,1-2H3,(H,26,30)(H,27,29)