2-[4-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)-2-methoxy-phenoxy]-N-propan-2-yl-ethanamide

Systemtic Name: 2-[4-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)-2-methoxy-phenoxy]-N-propan-2-yl-ethanamide Openeye Name: 2-[4-(3,4-dihydro-2H-quinoline-1-carbonyl)-2-methoxy-phenoxy]-N-isopropyl-acetamide CAS Name: 2-[4-[3,4-dihydro-2H-quinolin-1-yl(oxo)methyl]-2-methoxyphenoxy]-N-propan-2-ylacetamide IUPAC Name: 2-[4-(3,4-dihydro-2H-quinoline-1-carbonyl)-2-methoxyphenoxy]-N-propan-2-ylacetamide Traditional Name: 2-[4-(3,4-dihydro-2H-quinoline-1-carbonyl)-2-methoxy-phenoxy]-N-isopropyl-acetamide Formula: C22H26N2O4 MolecularWeight: 382.45284

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)COC1=C(C=C(C=C1)C(=O)N2CCCC3=CC=CC=C32)OC

Isomeric SMILES

CC(C)NC(=O)COC1=C(C=C(C=C1)C(=O)N2CCCC3=CC=CC=C32)OC

InChI

InChI=1S/C22H26N2O4/c1-15(2)23-21(25)14-28-19-11-10-17(13-20(19)27-3)22(26)24-12-6-8-16-7-4-5-9-18(16)24/h4-5,7,9-11,13,15H,6,8,12,14H2,1-3H3,(H,23,25)