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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CC2=CC(=CC=C2)OC)OCC3=CN=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CC2=CC(=CC=C2)OC)OCC3=CN=CC=C3

InChI

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