3-oxidanylidene-N-[3-[(3-oxidanylidene-3-phenyl-propanoyl)amino]phenyl]-3-phenyl-propanamide

Systemtic Name: 3-oxidanylidene-N-[3-[(3-oxidanylidene-3-phenyl-propanoyl)amino]phenyl]-3-phenyl-propanamide Openeye Name: 3-oxo-N-[3-[(3-oxo-3-phenyl-propanoyl)amino]phenyl]-3-phenyl-propanamide CAS Name: N-[3-[(1,3-dioxo-3-phenylpropyl)amino]phenyl]-3-oxo-3-phenylpropanamide IUPAC Name: 3-oxo-N-[3-[(3-oxo-3-phenylpropanoyl)amino]phenyl]-3-phenylpropanamide Traditional Name: 3-keto-N-[3-[(3-keto-3-phenyl-propanoyl)amino]phenyl]-3-phenyl-propionamide Formula: C24H20N2O4 MolecularWeight: 400.4266

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CC(=O)NC2=CC(=CC=C2)NC(=O)CC(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)CC(=O)NC2=CC(=CC=C2)NC(=O)CC(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H20N2O4/c27-21(17-8-3-1-4-9-17)15-23(29)25-19-12-7-13-20(14-19)26-24(30)16-22(28)18-10-5-2-6-11-18/h1-14H,15-16H2,(H,25,29)(H,26,30)