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

Systemtic Name: 2-(2-cyanophenoxy)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide Openeye Name: 2-(2-cyanophenoxy)-N-tetralin-1-yl-propanamide CAS Name: 2-(2-cyanophenoxy)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide IUPAC Name: 2-(2-cyanophenoxy)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide Traditional Name: 2-(2-cyanophenoxy)-N-tetralin-1-yl-propionamide Formula: C20H20N2O2 MolecularWeight: 320.385

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCC2=CC=CC=C12)OC3=CC=CC=C3C#N

Isomeric SMILES

CC(C(=O)NC1CCCC2=CC=CC=C12)OC3=CC=CC=C3C#N

InChI

InChI=1S/C20H20N2O2/c1-14(24-19-12-5-3-8-16(19)13-21)20(23)22-18-11-6-9-15-7-2-4-10-17(15)18/h2-5,7-8,10,12,14,18H,6,9,11H2,1H3,(H,22,23)