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

Systemtic Name: N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-[(4-methoxyphenyl)methyl]-2-phenyl-ethanamide Openeye Name: N-[2-(4-methoxyanilino)-2-oxo-ethyl]-N-[(4-methoxyphenyl)methyl]-2-phenyl-acetamide CAS Name: N-[2-(4-methoxyanilino)-2-oxoethyl]-N-[(4-methoxyphenyl)methyl]-2-phenylacetamide IUPAC Name: N-[2-(4-methoxyanilino)-2-oxoethyl]-N-[(4-methoxyphenyl)methyl]-2-phenylacetamide Traditional Name: N-[2-keto-2-(p-anisidino)ethyl]-N-p-anisyl-2-phenyl-acetamide Formula: C25H26N2O4 MolecularWeight: 418.48494

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(CC(=O)NC2=CC=C(C=C2)OC)C(=O)CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CN(CC(=O)NC2=CC=C(C=C2)OC)C(=O)CC3=CC=CC=C3

InChI

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