2-(3,4-dihydro-2H-quinolin-1-yl)-N-(2-ethoxyphenyl)ethanamide

Systemtic Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-(2-ethoxyphenyl)ethanamide Openeye Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-(2-ethoxyphenyl)acetamide CAS Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-(2-ethoxyphenyl)acetamide IUPAC Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-(2-ethoxyphenyl)acetamide Traditional Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-o-phenetyl-acetamide Formula: C19H22N2O2 MolecularWeight: 310.39018

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)CN2CCCC3=CC=CC=C32

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)CN2CCCC3=CC=CC=C32

InChI

InChI=1S/C19H22N2O2/c1-2-23-18-12-6-4-10-16(18)20-19(22)14-21-13-7-9-15-8-3-5-11-17(15)21/h3-6,8,10-12H,2,7,9,13-14H2,1H3,(H,20,22)