2-(3,4-dihydro-2H-quinolin-1-yl)-N-(2-methylpropylcarbamoyl)ethanamide

Systemtic Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-(2-methylpropylcarbamoyl)ethanamide Openeye Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-(isobutylcarbamoyl)acetamide CAS Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[(2-methylpropylamino)-oxomethyl]acetamide IUPAC Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-(2-methylpropylcarbamoyl)acetamide Traditional Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-(isobutylcarbamoyl)acetamide Formula: C16H23N3O2 MolecularWeight: 289.37272

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)NC(=O)CN1CCCC2=CC=CC=C21

Isomeric SMILES

CC(C)CNC(=O)NC(=O)CN1CCCC2=CC=CC=C21

InChI

InChI=1S/C16H23N3O2/c1-12(2)10-17-16(21)18-15(20)11-19-9-5-7-13-6-3-4-8-14(13)19/h3-4,6,8,12H,5,7,9-11H2,1-2H3,(H2,17,18,20,21)