N-(1-ethanoyl-3,4-dihydro-2H-quinolin-7-yl)-2-naphthalen-2-yloxy-ethanamide

Systemtic Name: N-(1-ethanoyl-3,4-dihydro-2H-quinolin-7-yl)-2-naphthalen-2-yloxy-ethanamide Openeye Name: N-(1-acetyl-3,4-dihydro-2H-quinolin-7-yl)-2-(2-naphthyloxy)acetamide CAS Name: N-(1-acetyl-3,4-dihydro-2H-quinolin-7-yl)-2-(2-naphthalenyloxy)acetamide IUPAC Name: N-(1-acetyl-3,4-dihydro-2H-quinolin-7-yl)-2-naphthalen-2-yloxyacetamide Traditional Name: N-(1-acetyl-3,4-dihydro-2H-quinolin-7-yl)-2-(2-naphthoxy)acetamide Formula: C23H22N2O3 MolecularWeight: 374.43238

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC2=C1C=C(C=C2)NC(=O)COC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC(=O)N1CCCC2=C1C=C(C=C2)NC(=O)COC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C23H22N2O3/c1-16(26)25-12-4-7-18-8-10-20(14-22(18)25)24-23(27)15-28-21-11-9-17-5-2-3-6-19(17)13-21/h2-3,5-6,8-11,13-14H,4,7,12,15H2,1H3,(H,24,27)