2-(4-fluoranylphenoxy)-N-(2-methyl-1-propanoyl-3,4-dihydro-2H-quinolin-4-yl)-N-phenyl-ethanamide

Systemtic Name: 2-(4-fluoranylphenoxy)-N-(2-methyl-1-propanoyl-3,4-dihydro-2H-quinolin-4-yl)-N-phenyl-ethanamide Openeye Name: 2-(4-fluorophenoxy)-N-(2-methyl-1-propanoyl-3,4-dihydro-2H-quinolin-4-yl)-N-phenyl-acetamide CAS Name: 2-(4-fluorophenoxy)-N-[2-methyl-1-(1-oxopropyl)-3,4-dihydro-2H-quinolin-4-yl]-N-phenylacetamide IUPAC Name: 2-(4-fluorophenoxy)-N-(2-methyl-1-propanoyl-3,4-dihydro-2H-quinolin-4-yl)-N-phenylacetamide Traditional Name: 2-(4-fluorophenoxy)-N-(2-methyl-1-propionyl-3,4-dihydro-2H-quinolin-4-yl)-N-phenyl-acetamide Formula: C27H27FN2O3 MolecularWeight: 446.513283

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1C(CC(C2=CC=CC=C21)N(C3=CC=CC=C3)C(=O)COC4=CC=C(C=C4)F)C

Isomeric SMILES

CCC(=O)N1C(CC(C2=CC=CC=C21)N(C3=CC=CC=C3)C(=O)COC4=CC=C(C=C4)F)C

InChI

InChI=1S/C27H27FN2O3/c1-3-26(31)29-19(2)17-25(23-11-7-8-12-24(23)29)30(21-9-5-4-6-10-21)27(32)18-33-22-15-13-20(28)14-16-22/h4-16,19,25H,3,17-18H2,1-2H3