4-[2-ethoxy-4-(3-oxidanylidenebutanoylamino)phenyl]-N-(3-ethoxyphenyl)-3-oxidanylidene-butanamide

Systemtic Name: 4-[2-ethoxy-4-(3-oxidanylidenebutanoylamino)phenyl]-N-(3-ethoxyphenyl)-3-oxidanylidene-butanamide Openeye Name: 4-[2-ethoxy-4-(3-oxobutanoylamino)phenyl]-N-(3-ethoxyphenyl)-3-oxo-butanamide CAS Name: 4-[4-(1,3-dioxobutylamino)-2-ethoxyphenyl]-N-(3-ethoxyphenyl)-3-oxobutanamide IUPAC Name: 4-[2-ethoxy-4-(3-oxobutanoylamino)phenyl]-N-(3-ethoxyphenyl)-3-oxobutanamide Traditional Name: 4-[4-(acetoacetylamino)-2-ethoxy-phenyl]-3-keto-N-m-phenetyl-butyramide Formula: C24H28N2O6 MolecularWeight: 440.48892

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)NC(=O)CC(=O)CC2=C(C=C(C=C2)NC(=O)CC(=O)C)OCC

Isomeric SMILES

CCOC1=CC=CC(=C1)NC(=O)CC(=O)CC2=C(C=C(C=C2)NC(=O)CC(=O)C)OCC

InChI

InChI=1S/C24H28N2O6/c1-4-31-21-8-6-7-18(13-21)25-24(30)15-20(28)12-17-9-10-19(14-22(17)32-5-2)26-23(29)11-16(3)27/h6-10,13-14H,4-5,11-12,15H2,1-3H3,(H,25,30)(H,26,29)