2-ethoxy-N-[1-(2-methylpropanoyl)-3,4-dihydro-2H-quinolin-6-yl]ethanamide

Systemtic Name: 2-ethoxy-N-[1-(2-methylpropanoyl)-3,4-dihydro-2H-quinolin-6-yl]ethanamide Openeye Name: 2-ethoxy-N-[1-(2-methylpropanoyl)-3,4-dihydro-2H-quinolin-6-yl]acetamide CAS Name: 2-ethoxy-N-[1-(2-methyl-1-oxopropyl)-3,4-dihydro-2H-quinolin-6-yl]acetamide IUPAC Name: 2-ethoxy-N-[1-(2-methylpropanoyl)-3,4-dihydro-2H-quinolin-6-yl]acetamide Traditional Name: 2-ethoxy-N-(1-isobutyryl-3,4-dihydro-2H-quinolin-6-yl)acetamide Formula: C17H24N2O3 MolecularWeight: 304.38406

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC(=O)NC1=CC2=C(C=C1)N(CCC2)C(=O)C(C)C

Isomeric SMILES

CCOCC(=O)NC1=CC2=C(C=C1)N(CCC2)C(=O)C(C)C

InChI

InChI=1S/C17H24N2O3/c1-4-22-11-16(20)18-14-7-8-15-13(10-14)6-5-9-19(15)17(21)12(2)3/h7-8,10,12H,4-6,9,11H2,1-3H3,(H,18,20)