4-phenyl-N-(phenylmethyl)-N-[2-[(phenylmethyl)-(4-phenylphenyl)carbonyl-amino]ethyl]benzamide

Systemtic Name: 4-phenyl-N-(phenylmethyl)-N-[2-[(phenylmethyl)-(4-phenylphenyl)carbonyl-amino]ethyl]benzamide Openeye Name: N-benzyl-N-[2-[benzyl-(4-phenylbenzoyl)amino]ethyl]-4-phenyl-benzamide CAS Name: N-[2-[[oxo-(4-phenylphenyl)methyl]-(phenylmethyl)amino]ethyl]-4-phenyl-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-N-[2-[benzyl-(4-phenylbenzoyl)amino]ethyl]-4-phenylbenzamide Traditional Name: N-benzyl-N-[2-[benzyl-(4-phenylbenzoyl)amino]ethyl]-4-phenyl-benzamide Formula: C42H36N2O2 MolecularWeight: 600.74744

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CCN(CC2=CC=CC=C2)C(=O)C3=CC=C(C=C3)C4=CC=CC=C4)C(=O)C5=CC=C(C=C5)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)CN(CCN(CC2=CC=CC=C2)C(=O)C3=CC=C(C=C3)C4=CC=CC=C4)C(=O)C5=CC=C(C=C5)C6=CC=CC=C6

InChI

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