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

Systemtic Name: 3-oxidanylidene-N-[4-[4-(3-oxidanylidenebutanoylamino)phenoxy]phenyl]butanamide Openeye Name: 3-oxo-N-[4-[4-(3-oxobutanoylamino)phenoxy]phenyl]butanamide CAS Name: N-[4-[4-(1,3-dioxobutylamino)phenoxy]phenyl]-3-oxobutanamide IUPAC Name: 3-oxo-N-[4-[4-(3-oxobutanoylamino)phenoxy]phenyl]butanamide Traditional Name: N-[4-[4-(acetoacetylamino)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)OC2=CC=C(C=C2)NC(=O)CC(=O)C

Isomeric SMILES

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

InChI

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