2-phenylmethoxy-N-[(2-phenylphenyl)methyl]-N-pyridin-4-yl-benzamide

Systemtic Name: 2-phenylmethoxy-N-[(2-phenylphenyl)methyl]-N-pyridin-4-yl-benzamide Openeye Name: 2-benzyloxy-N-[(2-phenylphenyl)methyl]-N-(4-pyridyl)benzamide CAS Name: 2-phenylmethoxy-N-[(2-phenylphenyl)methyl]-N-pyridin-4-ylbenzamide IUPAC Name: 2-phenylmethoxy-N-[(2-phenylphenyl)methyl]-N-pyridin-4-ylbenzamide Traditional Name: 2-benzoxy-N-(2-phenylbenzyl)-N-(4-pyridyl)benzamide Formula: C32H26N2O2 MolecularWeight: 470.56104

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC=C2C(=O)N(CC3=CC=CC=C3C4=CC=CC=C4)C5=CC=NC=C5

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC=C2C(=O)N(CC3=CC=CC=C3C4=CC=CC=C4)C5=CC=NC=C5

InChI

InChI=1S/C32H26N2O2/c35-32(30-17-9-10-18-31(30)36-24-25-11-3-1-4-12-25)34(28-19-21-33-22-20-28)23-27-15-7-8-16-29(27)26-13-5-2-6-14-26/h1-22H,23-24H2