N-[4-[[(4-phenylphenyl)carbonylamino]carbamoyl]phenyl]butanamide

Systemtic Name: N-[4-[[(4-phenylphenyl)carbonylamino]carbamoyl]phenyl]butanamide Openeye Name: N-[4-[[(4-phenylbenzoyl)amino]carbamoyl]phenyl]butanamide CAS Name: N-[4-[oxo-[[oxo-(4-phenylphenyl)methyl]hydrazo]methyl]phenyl]butanamide IUPAC Name: N-[4-[[(4-phenylbenzoyl)amino]carbamoyl]phenyl]butanamide Traditional Name: N-[4-[[(4-phenylbenzoyl)amino]carbamoyl]phenyl]butyramide Formula: C24H23N3O3 MolecularWeight: 401.45772

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC=C(C=C1)C(=O)NNC(=O)C2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CCCC(=O)NC1=CC=C(C=C1)C(=O)NNC(=O)C2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C24H23N3O3/c1-2-6-22(28)25-21-15-13-20(14-16-21)24(30)27-26-23(29)19-11-9-18(10-12-19)17-7-4-3-5-8-17/h3-5,7-16H,2,6H2,1H3,(H,25,28)(H,26,29)(H,27,30)