N-[1-(3,4-dihydro-2H-quinolin-1-yl)-3-methyl-1-oxidanylidene-butan-2-yl]ethanamide

Systemtic Name: N-[1-(3,4-dihydro-2H-quinolin-1-yl)-3-methyl-1-oxidanylidene-butan-2-yl]ethanamide Openeye Name: N-[1-(3,4-dihydro-2H-quinoline-1-carbonyl)-2-methyl-propyl]acetamide CAS Name: N-[1-(3,4-dihydro-2H-quinolin-1-yl)-3-methyl-1-oxobutan-2-yl]acetamide IUPAC Name: N-[1-(3,4-dihydro-2H-quinolin-1-yl)-3-methyl-1-oxobutan-2-yl]acetamide Traditional Name: N-[1-(3,4-dihydro-2H-quinoline-1-carbonyl)-2-methyl-propyl]acetamide Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1CCCC2=CC=CC=C21)NC(=O)C

Isomeric SMILES

CC(C)C(C(=O)N1CCCC2=CC=CC=C21)NC(=O)C

InChI

InChI=1S/C16H22N2O2/c1-11(2)15(17-12(3)19)16(20)18-10-6-8-13-7-4-5-9-14(13)18/h4-5,7,9,11,15H,6,8,10H2,1-3H3,(H,17,19)