N-methyl-2-[4-(1,2,3,6-tetrahydropyridin-4-yl)phenoxy]propanamide

Systemtic Name: N-methyl-2-[4-(1,2,3,6-tetrahydropyridin-4-yl)phenoxy]propanamide Openeye Name: N-methyl-2-[4-(1,2,3,6-tetrahydropyridin-4-yl)phenoxy]propanamide CAS Name: N-methyl-2-[4-(1,2,3,6-tetrahydropyridin-4-yl)phenoxy]propanamide IUPAC Name: N-methyl-2-[4-(1,2,3,6-tetrahydropyridin-4-yl)phenoxy]propanamide Traditional Name: N-methyl-2-[4-(1,2,3,6-tetrahydropyridin-4-yl)phenoxy]propionamide Formula: C15H20N2O2 MolecularWeight: 260.3315

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC)OC1=CC=C(C=C1)C2=CCNCC2

Isomeric SMILES

CC(C(=O)NC)OC1=CC=C(C=C1)C2=CCNCC2

InChI

InChI=1S/C15H20N2O2/c1-11(15(18)16-2)19-14-5-3-12(4-6-14)13-7-9-17-10-8-13/h3-7,11,17H,8-10H2,1-2H3,(H,16,18)