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

Systemtic Name: N-[2-[(2,4-dimethoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-[(4-methoxyphenyl)methyl]-2-phenyl-ethanamide Openeye Name: N-[2-(2,4-dimethoxyanilino)-2-oxo-ethyl]-N-[(4-methoxyphenyl)methyl]-2-phenyl-acetamide CAS Name: N-[2-(2,4-dimethoxyanilino)-2-oxoethyl]-N-[(4-methoxyphenyl)methyl]-2-phenylacetamide IUPAC Name: N-[2-(2,4-dimethoxyanilino)-2-oxoethyl]-N-[(4-methoxyphenyl)methyl]-2-phenylacetamide Traditional Name: N-[2-(2,4-dimethoxyanilino)-2-keto-ethyl]-N-p-anisyl-2-phenyl-acetamide Formula: C26H28N2O5 MolecularWeight: 448.51092

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H28N2O5/c1-31-21-11-9-20(10-12-21)17-28(26(30)15-19-7-5-4-6-8-19)18-25(29)27-23-14-13-22(32-2)16-24(23)33-3/h4-14,16H,15,17-18H2,1-3H3,(H,27,29)