2-(2-cyanophenoxy)-N-(2,3-dihydro-1H-inden-5-yl)propanamide

Systemtic Name: 2-(2-cyanophenoxy)-N-(2,3-dihydro-1H-inden-5-yl)propanamide Openeye Name: 2-(2-cyanophenoxy)-N-indan-5-yl-propanamide CAS Name: 2-(2-cyanophenoxy)-N-(2,3-dihydro-1H-inden-5-yl)propanamide IUPAC Name: 2-(2-cyanophenoxy)-N-(2,3-dihydro-1H-inden-5-yl)propanamide Traditional Name: 2-(2-cyanophenoxy)-N-indan-5-yl-propionamide Formula: C19H18N2O2 MolecularWeight: 306.35842

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(CCC2)C=C1)OC3=CC=CC=C3C#N

Isomeric SMILES

CC(C(=O)NC1=CC2=C(CCC2)C=C1)OC3=CC=CC=C3C#N

InChI

InChI=1S/C19H18N2O2/c1-13(23-18-8-3-2-5-16(18)12-20)19(22)21-17-10-9-14-6-4-7-15(14)11-17/h2-3,5,8-11,13H,4,6-7H2,1H3,(H,21,22)