4-(4-ethoxyphenyl)-N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-4-oxidanylidene-butanamide

Systemtic Name: 4-(4-ethoxyphenyl)-N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-4-oxidanylidene-butanamide Openeye Name: 4-(4-ethoxyphenyl)-N-[2-(4-methoxyanilino)-2-oxo-ethyl]-N-methyl-4-oxo-butanamide CAS Name: 4-(4-ethoxyphenyl)-N-[2-(4-methoxyanilino)-2-oxoethyl]-N-methyl-4-oxobutanamide IUPAC Name: 4-(4-ethoxyphenyl)-N-[2-(4-methoxyanilino)-2-oxoethyl]-N-methyl-4-oxobutanamide Traditional Name: 4-keto-N-[2-keto-2-(p-anisidino)ethyl]-N-methyl-4-p-phenetyl-butyramide Formula: C22H26N2O5 MolecularWeight: 398.45224

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O5/c1-4-29-19-9-5-16(6-10-19)20(25)13-14-22(27)24(2)15-21(26)23-17-7-11-18(28-3)12-8-17/h5-12H,4,13-15H2,1-3H3,(H,23,26)