2-(2-methoxyphenoxy)-N-pyridin-3-yl-butanamide

Systemtic Name: 2-(2-methoxyphenoxy)-N-pyridin-3-yl-butanamide Openeye Name: 2-(2-methoxyphenoxy)-N-(3-pyridyl)butanamide CAS Name: 2-(2-methoxyphenoxy)-N-(3-pyridinyl)butanamide IUPAC Name: 2-(2-methoxyphenoxy)-N-pyridin-3-ylbutanamide Traditional Name: 2-(2-methoxyphenoxy)-N-(3-pyridyl)butyramide Formula: C16H18N2O3 MolecularWeight: 286.32572

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CN=CC=C1)OC2=CC=CC=C2OC

Isomeric SMILES

CCC(C(=O)NC1=CN=CC=C1)OC2=CC=CC=C2OC

InChI

InChI=1S/C16H18N2O3/c1-3-13(16(19)18-12-7-6-10-17-11-12)21-15-9-5-4-8-14(15)20-2/h4-11,13H,3H2,1-2H3,(H,18,19)