2-(4-methoxyphenoxy)-N-pyridin-3-yl-propanamide

Systemtic Name: 2-(4-methoxyphenoxy)-N-pyridin-3-yl-propanamide Openeye Name: 2-(4-methoxyphenoxy)-N-(3-pyridyl)propanamide CAS Name: 2-(4-methoxyphenoxy)-N-(3-pyridinyl)propanamide IUPAC Name: 2-(4-methoxyphenoxy)-N-pyridin-3-ylpropanamide Traditional Name: 2-(4-methoxyphenoxy)-N-(3-pyridyl)propionamide Formula: C15H16N2O3 MolecularWeight: 272.29914

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CN=CC=C1)OC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C(=O)NC1=CN=CC=C1)OC2=CC=C(C=C2)OC

InChI

InChI=1S/C15H16N2O3/c1-11(15(18)17-12-4-3-9-16-10-12)20-14-7-5-13(19-2)6-8-14/h3-11H,1-2H3,(H,17,18)