3-oxidanylidene-N-[4-(3-oxidanylidenebutanoylamino)-3-phenoxy-phenyl]butanamide

Systemtic Name: 3-oxidanylidene-N-[4-(3-oxidanylidenebutanoylamino)-3-phenoxy-phenyl]butanamide Openeye Name: 3-oxo-N-[4-(3-oxobutanoylamino)-3-phenoxy-phenyl]butanamide CAS Name: N-[4-(1,3-dioxobutylamino)-3-phenoxyphenyl]-3-oxobutanamide IUPAC Name: 3-oxo-N-[4-(3-oxobutanoylamino)-3-phenoxyphenyl]butanamide Traditional Name: N-[4-(acetoacetylamino)-3-phenoxy-phenyl]-3-keto-butyramide Formula: C20H20N2O5 MolecularWeight: 368.3832

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC(=O)NC1=CC(=C(C=C1)NC(=O)CC(=O)C)OC2=CC=CC=C2

Isomeric SMILES

CC(=O)CC(=O)NC1=CC(=C(C=C1)NC(=O)CC(=O)C)OC2=CC=CC=C2

InChI

InChI=1S/C20H20N2O5/c1-13(23)10-19(25)21-15-8-9-17(22-20(26)11-14(2)24)18(12-15)27-16-6-4-3-5-7-16/h3-9,12H,10-11H2,1-2H3,(H,21,25)(H,22,26)