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

Systemtic Name: N-[[3-(pyridin-2-ylmethoxy)phenyl]methyl]propanamide Openeye Name: N-[[3-(2-pyridylmethoxy)phenyl]methyl]propanamide CAS Name: N-[[3-(2-pyridinylmethoxy)phenyl]methyl]propanamide IUPAC Name: N-[[3-(pyridin-2-ylmethoxy)phenyl]methyl]propanamide Traditional Name: N-[3-(2-pyridylmethoxy)benzyl]propionamide Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NCC1=CC(=CC=C1)OCC2=CC=CC=N2

Isomeric SMILES

CCC(=O)NCC1=CC(=CC=C1)OCC2=CC=CC=N2

InChI

InChI=1S/C16H18N2O2/c1-2-16(19)18-11-13-6-5-8-15(10-13)20-12-14-7-3-4-9-17-14/h3-10H,2,11-12H2,1H3,(H,18,19)