2,2-diphenyl-N-(3-phenylmethoxypyridin-2-yl)ethanamide

Systemtic Name: 2,2-diphenyl-N-(3-phenylmethoxypyridin-2-yl)ethanamide Openeye Name: N-(3-benzyloxy-2-pyridyl)-2,2-diphenyl-acetamide CAS Name: 2,2-diphenyl-N-(3-phenylmethoxy-2-pyridinyl)acetamide IUPAC Name: 2,2-diphenyl-N-(3-phenylmethoxypyridin-2-yl)acetamide Traditional Name: N-(3-benzoxy-2-pyridyl)-2,2-diphenyl-acetamide Formula: C26H22N2O2 MolecularWeight: 394.46508

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(N=CC=C2)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(N=CC=C2)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H22N2O2/c29-26(24(21-13-6-2-7-14-21)22-15-8-3-9-16-22)28-25-23(17-10-18-27-25)30-19-20-11-4-1-5-12-20/h1-18,24H,19H2,(H,27,28,29)