N-[(2-phenylmethoxypyridin-4-yl)methyl]propanamide

Systemtic Name: N-[(2-phenylmethoxypyridin-4-yl)methyl]propanamide Openeye Name: N-[(2-benzyloxy-4-pyridyl)methyl]propanamide CAS Name: N-[(2-phenylmethoxy-4-pyridinyl)methyl]propanamide IUPAC Name: N-[(2-phenylmethoxypyridin-4-yl)methyl]propanamide Traditional Name: N-[(2-benzoxy-4-pyridyl)methyl]propionamide Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NCC1=CC(=NC=C1)OCC2=CC=CC=C2

Isomeric SMILES

CCC(=O)NCC1=CC(=NC=C1)OCC2=CC=CC=C2

InChI

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