N-[2-[[4-methoxy-3-(4-methoxyphenyl)phenyl]amino]-2-oxidanylidene-ethyl]-2-phenyl-ethanamide

Systemtic Name: N-[2-[[4-methoxy-3-(4-methoxyphenyl)phenyl]amino]-2-oxidanylidene-ethyl]-2-phenyl-ethanamide Openeye Name: N-[2-[4-methoxy-3-(4-methoxyphenyl)anilino]-2-oxo-ethyl]-2-phenyl-acetamide CAS Name: N-[2-[4-methoxy-3-(4-methoxyphenyl)anilino]-2-oxoethyl]-2-phenylacetamide IUPAC Name: N-[2-[4-methoxy-3-(4-methoxyphenyl)anilino]-2-oxoethyl]-2-phenylacetamide Traditional Name: N-[2-keto-2-[4-methoxy-3-(4-methoxyphenyl)anilino]ethyl]-2-phenyl-acetamide Formula: C24H24N2O4 MolecularWeight: 404.45836

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24N2O4/c1-29-20-11-8-18(9-12-20)21-15-19(10-13-22(21)30-2)26-24(28)16-25-23(27)14-17-6-4-3-5-7-17/h3-13,15H,14,16H2,1-2H3,(H,25,27)(H,26,28)