3-propoxy-N-[(1R)-1-pyridin-4-ylethyl]benzamide

Systemtic Name: 3-propoxy-N-[(1R)-1-pyridin-4-ylethyl]benzamide Openeye Name: 3-propoxy-N-[(1R)-1-(4-pyridyl)ethyl]benzamide CAS Name: 3-propoxy-N-[(1R)-1-pyridin-4-ylethyl]benzamide IUPAC Name: 3-propoxy-N-[(1R)-1-pyridin-4-ylethyl]benzamide Traditional Name: 3-propoxy-N-[(1R)-1-(4-pyridyl)ethyl]benzamide Formula: C17H20N2O2 MolecularWeight: 284.3529

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C(=O)NC(C)C2=CC=NC=C2

Isomeric SMILES

CCCOC1=CC=CC(=C1)C(=O)N[C@H](C)C2=CC=NC=C2

InChI

InChI=1S/C17H20N2O2/c1-3-11-21-16-6-4-5-15(12-16)17(20)19-13(2)14-7-9-18-10-8-14/h4-10,12-13H,3,11H2,1-2H3,(H,19,20)/t13-/m1/s1