4-[2,4-bis(oxidanylidene)-4-phenylazanyl-butoxy]-3-oxidanylidene-N-phenyl-butanamide

Systemtic Name: 4-[2,4-bis(oxidanylidene)-4-phenylazanyl-butoxy]-3-oxidanylidene-N-phenyl-butanamide Openeye Name: 4-(4-anilino-2,4-dioxo-butoxy)-3-oxo-N-phenyl-butanamide CAS Name: 4-(4-anilino-2,4-dioxobutoxy)-3-oxo-N-phenylbutanamide IUPAC Name: 4-(4-anilino-2,4-dioxobutoxy)-3-oxo-N-phenylbutanamide Traditional Name: 4-(4-anilino-2,4-diketo-butoxy)-3-keto-N-phenyl-butyramide Formula: C20H20N2O5 MolecularWeight: 368.3832

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CC(=O)COCC(=O)CC(=O)NC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CC(=O)COCC(=O)CC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C20H20N2O5/c23-17(11-19(25)21-15-7-3-1-4-8-15)13-27-14-18(24)12-20(26)22-16-9-5-2-6-10-16/h1-10H,11-14H2,(H,21,25)(H,22,26)