3-oxidanylidene-N-[2-[3-oxidanylidenebutanoyl(phenyl)amino]ethyl]-N-phenyl-butanamide

Systemtic Name: 3-oxidanylidene-N-[2-[3-oxidanylidenebutanoyl(phenyl)amino]ethyl]-N-phenyl-butanamide Openeye Name: 3-oxo-N-[2-[N-(3-oxobutanoyl)anilino]ethyl]-N-phenyl-butanamide CAS Name: N-[2-[N-(1,3-dioxobutyl)anilino]ethyl]-3-oxo-N-phenylbutanamide IUPAC Name: 3-oxo-N-[2-[N-(3-oxobutanoyl)anilino]ethyl]-N-phenylbutanamide Traditional Name: N-[2-(N-acetoacetylanilino)ethyl]-3-keto-N-phenyl-butyramide Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC(=O)N(CCN(C1=CC=CC=C1)C(=O)CC(=O)C)C2=CC=CC=C2

Isomeric SMILES

CC(=O)CC(=O)N(CCN(C1=CC=CC=C1)C(=O)CC(=O)C)C2=CC=CC=C2

InChI

InChI=1S/C22H24N2O4/c1-17(25)15-21(27)23(19-9-5-3-6-10-19)13-14-24(22(28)16-18(2)26)20-11-7-4-8-12-20/h3-12H,13-16H2,1-2H3