3-(2-hydroxyphenyl)-N-[[3-(pyridin-2-ylmethoxy)phenyl]methyl]propanamide

Systemtic Name: 3-(2-hydroxyphenyl)-N-[[3-(pyridin-2-ylmethoxy)phenyl]methyl]propanamide Openeye Name: 3-(2-hydroxyphenyl)-N-[[3-(2-pyridylmethoxy)phenyl]methyl]propanamide CAS Name: 3-(2-hydroxyphenyl)-N-[[3-(2-pyridinylmethoxy)phenyl]methyl]propanamide IUPAC Name: 3-(2-hydroxyphenyl)-N-[[3-(pyridin-2-ylmethoxy)phenyl]methyl]propanamide Traditional Name: 3-(2-hydroxyphenyl)-N-[3-(2-pyridylmethoxy)benzyl]propionamide Formula: C22H22N2O3 MolecularWeight: 362.42168

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CCC(=O)NCC2=CC(=CC=C2)OCC3=CC=CC=N3)O

Isomeric SMILES

C1=CC=C(C(=C1)CCC(=O)NCC2=CC(=CC=C2)OCC3=CC=CC=N3)O

InChI

InChI=1S/C22H22N2O3/c25-21-10-2-1-7-18(21)11-12-22(26)24-15-17-6-5-9-20(14-17)27-16-19-8-3-4-13-23-19/h1-10,13-14,25H,11-12,15-16H2,(H,24,26)