2-(3-cyanophenoxy)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanamide

Systemtic Name: 2-(3-cyanophenoxy)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanamide Openeye Name: 2-(3-cyanophenoxy)-N-tetralin-1-yl-acetamide CAS Name: 2-(3-cyanophenoxy)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide IUPAC Name: 2-(3-cyanophenoxy)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide Traditional Name: 2-(3-cyanophenoxy)-N-tetralin-1-yl-acetamide Formula: C19H18N2O2 MolecularWeight: 306.35842

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NC(=O)COC3=CC=CC(=C3)C#N

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)NC(=O)COC3=CC=CC(=C3)C#N

InChI

InChI=1S/C19H18N2O2/c20-12-14-5-3-8-16(11-14)23-13-19(22)21-18-10-4-7-15-6-1-2-9-17(15)18/h1-3,5-6,8-9,11,18H,4,7,10,13H2,(H,21,22)