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

Systemtic Name: 2-(3-methoxyphenyl)-N-[3-(pyridin-3-ylmethoxy)phenyl]ethanamide Openeye Name: 2-(3-methoxyphenyl)-N-[3-(3-pyridylmethoxy)phenyl]acetamide CAS Name: 2-(3-methoxyphenyl)-N-[3-(3-pyridinylmethoxy)phenyl]acetamide IUPAC Name: 2-(3-methoxyphenyl)-N-[3-(pyridin-3-ylmethoxy)phenyl]acetamide Traditional Name: 2-(3-methoxyphenyl)-N-[3-(3-pyridylmethoxy)phenyl]acetamide Formula: C21H20N2O3 MolecularWeight: 348.3951

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CC(=O)NC2=CC(=CC=C2)OCC3=CN=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)CC(=O)NC2=CC(=CC=C2)OCC3=CN=CC=C3

InChI

InChI=1S/C21H20N2O3/c1-25-19-8-2-5-16(11-19)12-21(24)23-18-7-3-9-20(13-18)26-15-17-6-4-10-22-14-17/h2-11,13-14H,12,15H2,1H3,(H,23,24)