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

Systemtic Name: 2-(4-methoxyphenyl)-N-[[4-(pyridin-3-ylmethoxy)phenyl]methyl]ethanamide Openeye Name: 2-(4-methoxyphenyl)-N-[[4-(3-pyridylmethoxy)phenyl]methyl]acetamide CAS Name: 2-(4-methoxyphenyl)-N-[[4-(3-pyridinylmethoxy)phenyl]methyl]acetamide IUPAC Name: 2-(4-methoxyphenyl)-N-[[4-(pyridin-3-ylmethoxy)phenyl]methyl]acetamide Traditional Name: 2-(4-methoxyphenyl)-N-[4-(3-pyridylmethoxy)benzyl]acetamide Formula: C22H22N2O3 MolecularWeight: 362.42168

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NCC2=CC=C(C=C2)OCC3=CN=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NCC2=CC=C(C=C2)OCC3=CN=CC=C3

InChI

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