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

Systemtic Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-(2-methylbutan-2-yl)ethanamide Openeye Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-(1,1-dimethylpropyl)acetamide CAS Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-(2-methylbutan-2-yl)acetamide IUPAC Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-(2-methylbutan-2-yl)acetamide Traditional Name: N-tert-amyl-2-(3,4-dihydro-2H-quinolin-1-yl)acetamide Formula: C16H24N2O MolecularWeight: 260.37456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N2O/c1-4-16(2,3)17-15(19)12-18-11-7-9-13-8-5-6-10-14(13)18/h5-6,8,10H,4,7,9,11-12H2,1-3H3,(H,17,19)