2-[(3-methoxyphenyl)methoxy]-N-pyridin-2-yl-propanamide

Systemtic Name: 2-[(3-methoxyphenyl)methoxy]-N-pyridin-2-yl-propanamide Openeye Name: 2-[(3-methoxyphenyl)methoxy]-N-(2-pyridyl)propanamide CAS Name: 2-[(3-methoxyphenyl)methoxy]-N-(2-pyridinyl)propanamide IUPAC Name: 2-[(3-methoxyphenyl)methoxy]-N-pyridin-2-ylpropanamide Traditional Name: 2-m-anisyloxy-N-(2-pyridyl)propionamide Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=N1)OCC2=CC(=CC=C2)OC

Isomeric SMILES

CC(C(=O)NC1=CC=CC=N1)OCC2=CC(=CC=C2)OC

InChI

InChI=1S/C16H18N2O3/c1-12(16(19)18-15-8-3-4-9-17-15)21-11-13-6-5-7-14(10-13)20-2/h3-10,12H,11H2,1-2H3,(H,17,18,19)