N-(diphenylmethyl)-N-[2-[(diphenylmethyl)-(phenylcarbonyl)amino]ethyl]benzamide

Systemtic Name: N-(diphenylmethyl)-N-[2-[(diphenylmethyl)-(phenylcarbonyl)amino]ethyl]benzamide Openeye Name: N-benzhydryl-N-[2-[benzhydryl(benzoyl)amino]ethyl]benzamide CAS Name: N-[2-[benzoyl-(diphenylmethyl)amino]ethyl]-N-(diphenylmethyl)benzamide IUPAC Name: N-benzhydryl-N-[2-[benzhydryl(benzoyl)amino]ethyl]benzamide Traditional Name: N-benzhydryl-N-[2-[benzhydryl(benzoyl)amino]ethyl]benzamide Formula: C42H36N2O2 MolecularWeight: 600.74744

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)N(CCN(C(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)C5=CC=CC=C5)C(=O)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)N(CCN(C(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)C5=CC=CC=C5)C(=O)C6=CC=CC=C6

InChI

InChI=1S/C42H36N2O2/c45-41(37-27-15-5-16-28-37)43(39(33-19-7-1-8-20-33)34-21-9-2-10-22-34)31-32-44(42(46)38-29-17-6-18-30-38)40(35-23-11-3-12-24-35)36-25-13-4-14-26-36/h1-30,39-40H,31-32H2