N-[4-[(4-benzamidophenyl)-diphenyl-methyl]phenyl]benzamide

Systemtic Name: N-[4-[(4-benzamidophenyl)-diphenyl-methyl]phenyl]benzamide Openeye Name: N-[4-[(4-benzamidophenyl)-diphenyl-methyl]phenyl]benzamide CAS Name: N-[4-[(4-benzamidophenyl)-diphenylmethyl]phenyl]benzamide IUPAC Name: N-[4-[(4-benzamidophenyl)-diphenylmethyl]phenyl]benzamide Traditional Name: N-[4-[(4-benzamidophenyl)-diphenyl-methyl]phenyl]benzamide Formula: C39H30N2O2 MolecularWeight: 558.6677

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=C(C=C5)NC(=O)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=C(C=C5)NC(=O)C6=CC=CC=C6

InChI

InChI=1S/C39H30N2O2/c42-37(29-13-5-1-6-14-29)40-35-25-21-33(22-26-35)39(31-17-9-3-10-18-31,32-19-11-4-12-20-32)34-23-27-36(28-24-34)41-38(43)30-15-7-2-8-16-30/h1-28H,(H,40,42)(H,41,43)