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

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-[4-methoxy-3-(pyridin-3-ylmethoxy)phenyl]ethanamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-[4-methoxy-3-(3-pyridylmethoxy)phenyl]acetamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-[4-methoxy-3-(3-pyridinylmethoxy)phenyl]acetamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-[4-methoxy-3-(pyridin-3-ylmethoxy)phenyl]acetamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-[4-methoxy-3-(3-pyridylmethoxy)phenyl]acetamide Formula: C23H24N2O5 MolecularWeight: 408.44706

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N2O5/c1-27-19-8-6-16(11-21(19)29-3)12-23(26)25-18-7-9-20(28-2)22(13-18)30-15-17-5-4-10-24-14-17/h4-11,13-14H,12,15H2,1-3H3,(H,25,26)