N-[4-methyl-3-[(3-oxidanylidene-3-phenyl-propanoyl)amino]phenyl]-3-oxidanylidene-3-phenyl-propanamide

Systemtic Name: N-[4-methyl-3-[(3-oxidanylidene-3-phenyl-propanoyl)amino]phenyl]-3-oxidanylidene-3-phenyl-propanamide Openeye Name: N-[4-methyl-3-[(3-oxo-3-phenyl-propanoyl)amino]phenyl]-3-oxo-3-phenyl-propanamide CAS Name: N-[3-[(1,3-dioxo-3-phenylpropyl)amino]-4-methylphenyl]-3-oxo-3-phenylpropanamide IUPAC Name: N-[4-methyl-3-[(3-oxo-3-phenylpropanoyl)amino]phenyl]-3-oxo-3-phenylpropanamide Traditional Name: 3-keto-N-[3-[(3-keto-3-phenyl-propanoyl)amino]-4-methyl-phenyl]-3-phenyl-propionamide Formula: C25H22N2O4 MolecularWeight: 414.45318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CC(=O)C2=CC=CC=C2)NC(=O)CC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CC(=O)C2=CC=CC=C2)NC(=O)CC(=O)C3=CC=CC=C3

InChI

InChI=1S/C25H22N2O4/c1-17-12-13-20(26-24(30)15-22(28)18-8-4-2-5-9-18)14-21(17)27-25(31)16-23(29)19-10-6-3-7-11-19/h2-14H,15-16H2,1H3,(H,26,30)(H,27,31)