3-(4-methylphenoxy)-N-(pyridin-2-ylmethyl)propanamide

Systemtic Name: 3-(4-methylphenoxy)-N-(pyridin-2-ylmethyl)propanamide Openeye Name: 3-(4-methylphenoxy)-N-(2-pyridylmethyl)propanamide CAS Name: 3-(4-methylphenoxy)-N-(2-pyridinylmethyl)propanamide IUPAC Name: 3-(4-methylphenoxy)-N-(pyridin-2-ylmethyl)propanamide Traditional Name: 3-(4-methylphenoxy)-N-(2-pyridylmethyl)propionamide Formula: C16H18N2O2 MolecularWeight: 270.32632

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCC(=O)NCC2=CC=CC=N2

Isomeric SMILES

CC1=CC=C(C=C1)OCCC(=O)NCC2=CC=CC=N2

InChI

InChI=1S/C16H18N2O2/c1-13-5-7-15(8-6-13)20-11-9-16(19)18-12-14-4-2-3-10-17-14/h2-8,10H,9,11-12H2,1H3,(H,18,19)