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

Systemtic Name: 2-methyl-N-[4-[[(4-phenylphenyl)carbonylamino]carbamoyl]phenyl]propanamide Openeye Name: 2-methyl-N-[4-[[(4-phenylbenzoyl)amino]carbamoyl]phenyl]propanamide CAS Name: 2-methyl-N-[4-[oxo-[[oxo-(4-phenylphenyl)methyl]hydrazo]methyl]phenyl]propanamide IUPAC Name: 2-methyl-N-[4-[[(4-phenylbenzoyl)amino]carbamoyl]phenyl]propanamide Traditional Name: 2-methyl-N-[4-[[(4-phenylbenzoyl)amino]carbamoyl]phenyl]propionamide Formula: C24H23N3O3 MolecularWeight: 401.45772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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