N-[2-(2-methoxyphenyl)ethyl]-3-(pyridin-3-ylmethoxy)benzamide

Systemtic Name: N-[2-(2-methoxyphenyl)ethyl]-3-(pyridin-3-ylmethoxy)benzamide Openeye Name: N-[2-(2-methoxyphenyl)ethyl]-3-(3-pyridylmethoxy)benzamide CAS Name: N-[2-(2-methoxyphenyl)ethyl]-3-(3-pyridinylmethoxy)benzamide IUPAC Name: N-[2-(2-methoxyphenyl)ethyl]-3-(pyridin-3-ylmethoxy)benzamide Traditional Name: N-[2-(2-methoxyphenyl)ethyl]-3-(3-pyridylmethoxy)benzamide Formula: C22H22N2O3 MolecularWeight: 362.42168

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CCNC(=O)C2=CC(=CC=C2)OCC3=CN=CC=C3

Isomeric SMILES

COC1=CC=CC=C1CCNC(=O)C2=CC(=CC=C2)OCC3=CN=CC=C3

InChI

InChI=1S/C22H22N2O3/c1-26-21-10-3-2-7-18(21)11-13-24-22(25)19-8-4-9-20(14-19)27-16-17-6-5-12-23-15-17/h2-10,12,14-15H,11,13,16H2,1H3,(H,24,25)