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

Systemtic Name: 2-[[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(methylcarbamoyl)-2-phenyl-ethanamide Openeye Name: 2-[[2-(4-methoxyanilino)-2-oxo-ethyl]-methyl-amino]-N-(methylcarbamoyl)-2-phenyl-acetamide CAS Name: 2-[[2-(4-methoxyanilino)-2-oxoethyl]-methylamino]-N-(methylcarbamoyl)-2-phenylacetamide IUPAC Name: 2-[[2-(4-methoxyanilino)-2-oxoethyl]-methylamino]-N-(methylcarbamoyl)-2-phenylacetamide Traditional Name: 2-[[2-keto-2-(p-anisidino)ethyl]-methyl-amino]-N-(methylcarbamoyl)-2-phenyl-acetamide Formula: C20H24N4O4 MolecularWeight: 384.42896

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NC(=O)C(C1=CC=CC=C1)N(C)CC(=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

CNC(=O)NC(=O)C(C1=CC=CC=C1)N(C)CC(=O)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C20H24N4O4/c1-21-20(27)23-19(26)18(14-7-5-4-6-8-14)24(2)13-17(25)22-15-9-11-16(28-3)12-10-15/h4-12,18H,13H2,1-3H3,(H,22,25)(H2,21,23,26,27)