2,2-diphenyl-N-[3-(pyridin-2-ylmethoxy)phenyl]ethanamide

Systemtic Name: 2,2-diphenyl-N-[3-(pyridin-2-ylmethoxy)phenyl]ethanamide Openeye Name: 2,2-diphenyl-N-[3-(2-pyridylmethoxy)phenyl]acetamide CAS Name: 2,2-diphenyl-N-[3-(2-pyridinylmethoxy)phenyl]acetamide IUPAC Name: 2,2-diphenyl-N-[3-(pyridin-2-ylmethoxy)phenyl]acetamide Traditional Name: 2,2-diphenyl-N-[3-(2-pyridylmethoxy)phenyl]acetamide Formula: C26H22N2O2 MolecularWeight: 394.46508

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NC3=CC(=CC=C3)OCC4=CC=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NC3=CC(=CC=C3)OCC4=CC=CC=N4

InChI

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