2-phenylmethoxy-N-[(2-phenylphenyl)methyl]-N-(pyridin-3-ylmethyl)benzamide

Systemtic Name: 2-phenylmethoxy-N-[(2-phenylphenyl)methyl]-N-(pyridin-3-ylmethyl)benzamide Openeye Name: 2-benzyloxy-N-[(2-phenylphenyl)methyl]-N-(3-pyridylmethyl)benzamide CAS Name: 2-phenylmethoxy-N-[(2-phenylphenyl)methyl]-N-(3-pyridinylmethyl)benzamide IUPAC Name: 2-phenylmethoxy-N-[(2-phenylphenyl)methyl]-N-(pyridin-3-ylmethyl)benzamide Traditional Name: 2-benzoxy-N-(2-phenylbenzyl)-N-(3-pyridylmethyl)benzamide Formula: C33H28N2O2 MolecularWeight: 484.58762

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC=C2C(=O)N(CC3=CN=CC=C3)CC4=CC=CC=C4C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC=C2C(=O)N(CC3=CN=CC=C3)CC4=CC=CC=C4C5=CC=CC=C5

InChI

InChI=1S/C33H28N2O2/c36-33(31-19-9-10-20-32(31)37-25-26-12-3-1-4-13-26)35(23-27-14-11-21-34-22-27)24-29-17-7-8-18-30(29)28-15-5-2-6-16-28/h1-22H,23-25H2