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

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-[2-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)phenoxy]ethanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-[2-(3,4-dihydro-2H-quinoline-1-carbonyl)phenoxy]acetamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-[2-[3,4-dihydro-2H-quinolin-1-yl(oxo)methyl]phenoxy]acetamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-[2-(3,4-dihydro-2H-quinoline-1-carbonyl)phenoxy]acetamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-2-[2-(3,4-dihydro-2H-quinoline-1-carbonyl)phenoxy]acetamide Formula: C25H23ClN2O4 MolecularWeight: 450.91412

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)COC2=CC=CC=C2C(=O)N3CCCC4=CC=CC=C43)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)COC2=CC=CC=C2C(=O)N3CCCC4=CC=CC=C43)Cl

InChI

InChI=1S/C25H23ClN2O4/c1-31-23-13-12-18(15-20(23)26)27-24(29)16-32-22-11-5-3-9-19(22)25(30)28-14-6-8-17-7-2-4-10-21(17)28/h2-5,7,9-13,15H,6,8,14,16H2,1H3,(H,27,29)