4-(2-methylphenoxy)-N-(2-pyridin-2-ylethyl)butanamide

Systemtic Name: 4-(2-methylphenoxy)-N-(2-pyridin-2-ylethyl)butanamide Openeye Name: 4-(2-methylphenoxy)-N-[2-(2-pyridyl)ethyl]butanamide CAS Name: 4-(2-methylphenoxy)-N-[2-(2-pyridinyl)ethyl]butanamide IUPAC Name: 4-(2-methylphenoxy)-N-(2-pyridin-2-ylethyl)butanamide Traditional Name: 4-(2-methylphenoxy)-N-[2-(2-pyridyl)ethyl]butyramide Formula: C18H22N2O2 MolecularWeight: 298.37948

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCCCC(=O)NCCC2=CC=CC=N2

Isomeric SMILES

CC1=CC=CC=C1OCCCC(=O)NCCC2=CC=CC=N2

InChI

InChI=1S/C18H22N2O2/c1-15-7-2-3-9-17(15)22-14-6-10-18(21)20-13-11-16-8-4-5-12-19-16/h2-5,7-9,12H,6,10-11,13-14H2,1H3,(H,20,21)