N-(4-fluorophenyl)-2-[2-methoxy-4-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)carbonyl]phenoxy]ethanamide

Systemtic Name: N-(4-fluorophenyl)-2-[2-methoxy-4-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)carbonyl]phenoxy]ethanamide Openeye Name: N-(4-fluorophenyl)-2-[2-methoxy-4-(6-methyl-3,4-dihydro-2H-quinoline-1-carbonyl)phenoxy]acetamide CAS Name: N-(4-fluorophenyl)-2-[2-methoxy-4-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-oxomethyl]phenoxy]acetamide IUPAC Name: N-(4-fluorophenyl)-2-[2-methoxy-4-(6-methyl-3,4-dihydro-2H-quinoline-1-carbonyl)phenoxy]acetamide Traditional Name: N-(4-fluorophenyl)-2-[2-methoxy-4-(6-methyl-3,4-dihydro-2H-quinoline-1-carbonyl)phenoxy]acetamide Formula: C26H25FN2O4 MolecularWeight: 448.486103

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)C(=O)C3=CC(=C(C=C3)OCC(=O)NC4=CC=C(C=C4)F)OC

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)C(=O)C3=CC(=C(C=C3)OCC(=O)NC4=CC=C(C=C4)F)OC

InChI

InChI=1S/C26H25FN2O4/c1-17-5-11-22-18(14-17)4-3-13-29(22)26(31)19-6-12-23(24(15-19)32-2)33-16-25(30)28-21-9-7-20(27)8-10-21/h5-12,14-15H,3-4,13,16H2,1-2H3,(H,28,30)