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

Systemtic Name: 3-oxidanylidene-4-[4-(3-oxidanylidenebutanoylamino)phenyl]-N-phenyl-butanamide Openeye Name: 3-oxo-4-[4-(3-oxobutanoylamino)phenyl]-N-phenyl-butanamide CAS Name: 4-[4-(1,3-dioxobutylamino)phenyl]-3-oxo-N-phenylbutanamide IUPAC Name: 3-oxo-4-[4-(3-oxobutanoylamino)phenyl]-N-phenylbutanamide Traditional Name: 4-[4-(acetoacetylamino)phenyl]-3-keto-N-phenyl-butyramide Formula: C20H20N2O4 MolecularWeight: 352.3838

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC(=O)NC1=CC=C(C=C1)CC(=O)CC(=O)NC2=CC=CC=C2

Isomeric SMILES

CC(=O)CC(=O)NC1=CC=C(C=C1)CC(=O)CC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C20H20N2O4/c1-14(23)11-19(25)22-17-9-7-15(8-10-17)12-18(24)13-20(26)21-16-5-3-2-4-6-16/h2-10H,11-13H2,1H3,(H,21,26)(H,22,25)