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

Systemtic Name: 2-(2-methylphenoxy)-N-pyridin-3-yl-butanamide Openeye Name: 2-(2-methylphenoxy)-N-(3-pyridyl)butanamide CAS Name: 2-(2-methylphenoxy)-N-(3-pyridinyl)butanamide IUPAC Name: 2-(2-methylphenoxy)-N-pyridin-3-ylbutanamide Traditional Name: 2-(2-methylphenoxy)-N-(3-pyridyl)butyramide Formula: C16H18N2O2 MolecularWeight: 270.32632

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CN=CC=C1)OC2=CC=CC=C2C

Isomeric SMILES

CCC(C(=O)NC1=CN=CC=C1)OC2=CC=CC=C2C

InChI

InChI=1S/C16H18N2O2/c1-3-14(20-15-9-5-4-7-12(15)2)16(19)18-13-8-6-10-17-11-13/h4-11,14H,3H2,1-2H3,(H,18,19)