N-[4-[[[2-(phenylcarbonyl)phenyl]carbonylamino]carbamoyl]phenyl]propanamide

Systemtic Name: N-[4-[[[2-(phenylcarbonyl)phenyl]carbonylamino]carbamoyl]phenyl]propanamide Openeye Name: N-[4-[[(2-benzoylbenzoyl)amino]carbamoyl]phenyl]propanamide CAS Name: N-[4-[[[(2-benzoylphenyl)-oxomethyl]hydrazo]-oxomethyl]phenyl]propanamide IUPAC Name: N-[4-[[(2-benzoylbenzoyl)amino]carbamoyl]phenyl]propanamide Traditional Name: N-[4-[[(2-benzoylbenzoyl)amino]carbamoyl]phenyl]propionamide Formula: C24H21N3O4 MolecularWeight: 415.44124

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)C(=O)NNC(=O)C2=CC=CC=C2C(=O)C3=CC=CC=C3

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)C(=O)NNC(=O)C2=CC=CC=C2C(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H21N3O4/c1-2-21(28)25-18-14-12-17(13-15-18)23(30)26-27-24(31)20-11-7-6-10-19(20)22(29)16-8-4-3-5-9-16/h3-15H,2H2,1H3,(H,25,28)(H,26,30)(H,27,31)