2-(2-fluoranylphenoxy)-N-[1-(2-methoxyethanoyl)-3,4-dihydro-2H-quinolin-7-yl]ethanamide

Systemtic Name: 2-(2-fluoranylphenoxy)-N-[1-(2-methoxyethanoyl)-3,4-dihydro-2H-quinolin-7-yl]ethanamide Openeye Name: 2-(2-fluorophenoxy)-N-[1-(2-methoxyacetyl)-3,4-dihydro-2H-quinolin-7-yl]acetamide CAS Name: 2-(2-fluorophenoxy)-N-[1-(2-methoxy-1-oxoethyl)-3,4-dihydro-2H-quinolin-7-yl]acetamide IUPAC Name: 2-(2-fluorophenoxy)-N-[1-(2-methoxyacetyl)-3,4-dihydro-2H-quinolin-7-yl]acetamide Traditional Name: 2-(2-fluorophenoxy)-N-[1-(2-methoxyacetyl)-3,4-dihydro-2H-quinolin-7-yl]acetamide Formula: C20H21FN2O4 MolecularWeight: 372.390143

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)N1CCCC2=C1C=C(C=C2)NC(=O)COC3=CC=CC=C3F

Isomeric SMILES

COCC(=O)N1CCCC2=C1C=C(C=C2)NC(=O)COC3=CC=CC=C3F

InChI

InChI=1S/C20H21FN2O4/c1-26-13-20(25)23-10-4-5-14-8-9-15(11-17(14)23)22-19(24)12-27-18-7-3-2-6-16(18)21/h2-3,6-9,11H,4-5,10,12-13H2,1H3,(H,22,24)