4-[3-methoxy-4-(3-oxidanylidenebutanoylamino)phenyl]-N-(2-methoxyphenyl)-3-oxidanylidene-butanamide

Systemtic Name: 4-[3-methoxy-4-(3-oxidanylidenebutanoylamino)phenyl]-N-(2-methoxyphenyl)-3-oxidanylidene-butanamide Openeye Name: 4-[3-methoxy-4-(3-oxobutanoylamino)phenyl]-N-(2-methoxyphenyl)-3-oxo-butanamide CAS Name: 4-[4-(1,3-dioxobutylamino)-3-methoxyphenyl]-N-(2-methoxyphenyl)-3-oxobutanamide IUPAC Name: 4-[3-methoxy-4-(3-oxobutanoylamino)phenyl]-N-(2-methoxyphenyl)-3-oxobutanamide Traditional Name: 4-[4-(acetoacetylamino)-3-methoxy-phenyl]-3-keto-N-(2-methoxyphenyl)butyramide Formula: C22H24N2O6 MolecularWeight: 412.43576

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC(=O)NC1=C(C=C(C=C1)CC(=O)CC(=O)NC2=CC=CC=C2OC)OC

Isomeric SMILES

CC(=O)CC(=O)NC1=C(C=C(C=C1)CC(=O)CC(=O)NC2=CC=CC=C2OC)OC

InChI

InChI=1S/C22H24N2O6/c1-14(25)10-21(27)24-18-9-8-15(12-20(18)30-3)11-16(26)13-22(28)23-17-6-4-5-7-19(17)29-2/h4-9,12H,10-11,13H2,1-3H3,(H,23,28)(H,24,27)