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

Systemtic Name: N-[2-methoxy-4-[3-methoxy-4-[(4-phenylphenyl)carbonylamino]phenyl]phenyl]-4-phenyl-benzamide Openeye Name: N-[2-methoxy-4-[3-methoxy-4-[(4-phenylbenzoyl)amino]phenyl]phenyl]-4-phenyl-benzamide CAS Name: N-[2-methoxy-4-[3-methoxy-4-[[oxo-(4-phenylphenyl)methyl]amino]phenyl]phenyl]-4-phenylbenzamide IUPAC Name: N-[2-methoxy-4-[3-methoxy-4-[(4-phenylbenzoyl)amino]phenyl]phenyl]-4-phenylbenzamide Traditional Name: N-[2-methoxy-4-[3-methoxy-4-[(4-phenylbenzoyl)amino]phenyl]phenyl]-4-phenyl-benzamide Formula: C40H32N2O4 MolecularWeight: 604.69308

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2=CC(=C(C=C2)NC(=O)C3=CC=C(C=C3)C4=CC=CC=C4)OC)NC(=O)C5=CC=C(C=C5)C6=CC=CC=C6

Isomeric SMILES

COC1=C(C=CC(=C1)C2=CC(=C(C=C2)NC(=O)C3=CC=C(C=C3)C4=CC=CC=C4)OC)NC(=O)C5=CC=C(C=C5)C6=CC=CC=C6

InChI

InChI=1S/C40H32N2O4/c1-45-37-25-33(21-23-35(37)41-39(43)31-17-13-29(14-18-31)27-9-5-3-6-10-27)34-22-24-36(38(26-34)46-2)42-40(44)32-19-15-30(16-20-32)28-11-7-4-8-12-28/h3-26H,1-2H3,(H,41,43)(H,42,44)