N-[2-methyl-4-[3-methyl-4-[(4-phenylphenyl)carbonylamino]phenyl]phenyl]-4-phenyl-benzamide

Systemtic Name: N-[2-methyl-4-[3-methyl-4-[(4-phenylphenyl)carbonylamino]phenyl]phenyl]-4-phenyl-benzamide Openeye Name: N-[2-methyl-4-[3-methyl-4-[(4-phenylbenzoyl)amino]phenyl]phenyl]-4-phenyl-benzamide CAS Name: N-[2-methyl-4-[3-methyl-4-[[oxo-(4-phenylphenyl)methyl]amino]phenyl]phenyl]-4-phenylbenzamide IUPAC Name: N-[2-methyl-4-[3-methyl-4-[(4-phenylbenzoyl)amino]phenyl]phenyl]-4-phenylbenzamide Traditional Name: N-[2-methyl-4-[3-methyl-4-[(4-phenylbenzoyl)amino]phenyl]phenyl]-4-phenyl-benzamide Formula: C40H32N2O2 MolecularWeight: 572.69428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=CC(=C(C=C2)NC(=O)C3=CC=C(C=C3)C4=CC=CC=C4)C)NC(=O)C5=CC=C(C=C5)C6=CC=CC=C6

Isomeric SMILES

CC1=C(C=CC(=C1)C2=CC(=C(C=C2)NC(=O)C3=CC=C(C=C3)C4=CC=CC=C4)C)NC(=O)C5=CC=C(C=C5)C6=CC=CC=C6

InChI

InChI=1S/C40H32N2O2/c1-27-25-35(21-23-37(27)41-39(43)33-17-13-31(14-18-33)29-9-5-3-6-10-29)36-22-24-38(28(2)26-36)42-40(44)34-19-15-32(16-20-34)30-11-7-4-8-12-30/h3-26H,1-2H3,(H,41,43)(H,42,44)