2-(4-chloranylphenoxy)-2-methyl-N-[1-(2-methylpropanoyl)-3,4-dihydro-2H-quinolin-7-yl]propanamide

Systemtic Name: 2-(4-chloranylphenoxy)-2-methyl-N-[1-(2-methylpropanoyl)-3,4-dihydro-2H-quinolin-7-yl]propanamide Openeye Name: 2-(4-chlorophenoxy)-2-methyl-N-[1-(2-methylpropanoyl)-3,4-dihydro-2H-quinolin-7-yl]propanamide CAS Name: 2-(4-chlorophenoxy)-2-methyl-N-[1-(2-methyl-1-oxopropyl)-3,4-dihydro-2H-quinolin-7-yl]propanamide IUPAC Name: 2-(4-chlorophenoxy)-2-methyl-N-[1-(2-methylpropanoyl)-3,4-dihydro-2H-quinolin-7-yl]propanamide Traditional Name: 2-(4-chlorophenoxy)-N-(1-isobutyryl-3,4-dihydro-2H-quinolin-7-yl)-2-methyl-propionamide Formula: C23H27ClN2O3 MolecularWeight: 414.92508

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N1CCCC2=C1C=C(C=C2)NC(=O)C(C)(C)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)C(=O)N1CCCC2=C1C=C(C=C2)NC(=O)C(C)(C)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H27ClN2O3/c1-15(2)21(27)26-13-5-6-16-7-10-18(14-20(16)26)25-22(28)23(3,4)29-19-11-8-17(24)9-12-19/h7-12,14-15H,5-6,13H2,1-4H3,(H,25,28)