N-[2-[(3,4-diethoxyphenyl)amino]-2-oxidanylidene-ethyl]-4-(4-ethoxyphenyl)-N-methyl-4-oxidanylidene-butanamide

Systemtic Name: N-[2-[(3,4-diethoxyphenyl)amino]-2-oxidanylidene-ethyl]-4-(4-ethoxyphenyl)-N-methyl-4-oxidanylidene-butanamide Openeye Name: N-[2-(3,4-diethoxyanilino)-2-oxo-ethyl]-4-(4-ethoxyphenyl)-N-methyl-4-oxo-butanamide CAS Name: N-[2-(3,4-diethoxyanilino)-2-oxoethyl]-4-(4-ethoxyphenyl)-N-methyl-4-oxobutanamide IUPAC Name: N-[2-(3,4-diethoxyanilino)-2-oxoethyl]-4-(4-ethoxyphenyl)-N-methyl-4-oxobutanamide Traditional Name: N-[2-(3,4-diethoxyanilino)-2-keto-ethyl]-4-keto-N-methyl-4-p-phenetyl-butyramide Formula: C25H32N2O6 MolecularWeight: 456.53138

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)CCC(=O)N(C)CC(=O)NC2=CC(=C(C=C2)OCC)OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)CCC(=O)N(C)CC(=O)NC2=CC(=C(C=C2)OCC)OCC

InChI

InChI=1S/C25H32N2O6/c1-5-31-20-11-8-18(9-12-20)21(28)13-15-25(30)27(4)17-24(29)26-19-10-14-22(32-6-2)23(16-19)33-7-3/h8-12,14,16H,5-7,13,15,17H2,1-4H3,(H,26,29)