2-(3,4-dimethoxyphenyl)-N-[3-(pyridin-2-ylmethoxy)phenyl]ethanamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-[3-(pyridin-2-ylmethoxy)phenyl]ethanamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-[3-(2-pyridylmethoxy)phenyl]acetamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-[3-(2-pyridinylmethoxy)phenyl]acetamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-[3-(pyridin-2-ylmethoxy)phenyl]acetamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-[3-(2-pyridylmethoxy)phenyl]acetamide Formula: C22H22N2O4 MolecularWeight: 378.42108

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)NC2=CC(=CC=C2)OCC3=CC=CC=N3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)NC2=CC(=CC=C2)OCC3=CC=CC=N3)OC

InChI

InChI=1S/C22H22N2O4/c1-26-20-10-9-16(12-21(20)27-2)13-22(25)24-17-7-5-8-19(14-17)28-15-18-6-3-4-11-23-18/h3-12,14H,13,15H2,1-2H3,(H,24,25)