N-[2-[2-[(3,5-dimethylphenyl)carbonylamino]phenyl]phenyl]-3,5-dimethyl-benzamide

Systemtic Name: N-[2-[2-[(3,5-dimethylphenyl)carbonylamino]phenyl]phenyl]-3,5-dimethyl-benzamide Openeye Name: N-[2-[2-[(3,5-dimethylbenzoyl)amino]phenyl]phenyl]-3,5-dimethyl-benzamide CAS Name: N-[2-[2-[[(3,5-dimethylphenyl)-oxomethyl]amino]phenyl]phenyl]-3,5-dimethylbenzamide IUPAC Name: N-[2-[2-[(3,5-dimethylbenzoyl)amino]phenyl]phenyl]-3,5-dimethylbenzamide Traditional Name: N-[2-[2-[(3,5-dimethylbenzoyl)amino]phenyl]phenyl]-3,5-dimethyl-benzamide Formula: C30H28N2O2 MolecularWeight: 448.55552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C(=O)NC2=CC=CC=C2C3=CC=CC=C3NC(=O)C4=CC(=CC(=C4)C)C)C

Isomeric SMILES

CC1=CC(=CC(=C1)C(=O)NC2=CC=CC=C2C3=CC=CC=C3NC(=O)C4=CC(=CC(=C4)C)C)C

InChI

InChI=1S/C30H28N2O2/c1-19-13-20(2)16-23(15-19)29(33)31-27-11-7-5-9-25(27)26-10-6-8-12-28(26)32-30(34)24-17-21(3)14-22(4)18-24/h5-18H,1-4H3,(H,31,33)(H,32,34)