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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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