N-(3,6-dihydro-2H-pyridin-1-yl)-2-naphthalen-1-yloxy-ethanamide

Systemtic Name: N-(3,6-dihydro-2H-pyridin-1-yl)-2-naphthalen-1-yloxy-ethanamide Openeye Name: N-(3,6-dihydro-2H-pyridin-1-yl)-2-(1-naphthyloxy)acetamide CAS Name: N-(3,6-dihydro-2H-pyridin-1-yl)-2-(1-naphthalenyloxy)acetamide IUPAC Name: N-(3,6-dihydro-2H-pyridin-1-yl)-2-naphthalen-1-yloxyacetamide Traditional Name: N-(3,6-dihydro-2H-pyridin-1-yl)-2-(1-naphthoxy)acetamide Formula: C17H18N2O2 MolecularWeight: 282.33702

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1)NC(=O)COC2=CC=CC3=CC=CC=C32

Isomeric SMILES

C1CN(CC=C1)NC(=O)COC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C17H18N2O2/c20-17(18-19-11-4-1-5-12-19)13-21-16-10-6-8-14-7-2-3-9-15(14)16/h1-4,6-10H,5,11-13H2,(H,18,20)