N-[2-[(2,4-dimethoxyphenyl)amino]-2-oxidanylidene-ethyl]-2-phenyl-N-(phenylmethyl)ethanamide

Systemtic Name: N-[2-[(2,4-dimethoxyphenyl)amino]-2-oxidanylidene-ethyl]-2-phenyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-[2-(2,4-dimethoxyanilino)-2-oxo-ethyl]-2-phenyl-acetamide CAS Name: N-[2-(2,4-dimethoxyanilino)-2-oxoethyl]-2-phenyl-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-[2-(2,4-dimethoxyanilino)-2-oxoethyl]-2-phenylacetamide Traditional Name: N-benzyl-N-[2-(2,4-dimethoxyanilino)-2-keto-ethyl]-2-phenyl-acetamide Formula: C25H26N2O4 MolecularWeight: 418.48494

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)CN(CC2=CC=CC=C2)C(=O)CC3=CC=CC=C3)OC

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)CN(CC2=CC=CC=C2)C(=O)CC3=CC=CC=C3)OC

InChI

InChI=1S/C25H26N2O4/c1-30-21-13-14-22(23(16-21)31-2)26-24(28)18-27(17-20-11-7-4-8-12-20)25(29)15-19-9-5-3-6-10-19/h3-14,16H,15,17-18H2,1-2H3,(H,26,28)