N-[2-[(3,4-dimethylphenyl)carbonylamino]-4-(phenylcarbonyl)phenyl]-3,4-dimethyl-benzamide

Systemtic Name: N-[2-[(3,4-dimethylphenyl)carbonylamino]-4-(phenylcarbonyl)phenyl]-3,4-dimethyl-benzamide Openeye Name: N-[4-benzoyl-2-[(3,4-dimethylbenzoyl)amino]phenyl]-3,4-dimethyl-benzamide CAS Name: N-[4-benzoyl-2-[[(3,4-dimethylphenyl)-oxomethyl]amino]phenyl]-3,4-dimethylbenzamide IUPAC Name: N-[4-benzoyl-2-[(3,4-dimethylbenzoyl)amino]phenyl]-3,4-dimethylbenzamide Traditional Name: N-[4-benzoyl-2-[(3,4-dimethylbenzoyl)amino]phenyl]-3,4-dimethyl-benzamide Formula: C31H28N2O3 MolecularWeight: 476.56562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=C(C=C(C=C2)C(=O)C3=CC=CC=C3)NC(=O)C4=CC(=C(C=C4)C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=C(C=C(C=C2)C(=O)C3=CC=CC=C3)NC(=O)C4=CC(=C(C=C4)C)C)C

InChI

InChI=1S/C31H28N2O3/c1-19-10-12-25(16-21(19)3)30(35)32-27-15-14-24(29(34)23-8-6-5-7-9-23)18-28(27)33-31(36)26-13-11-20(2)22(4)17-26/h5-18H,1-4H3,(H,32,35)(H,33,36)