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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23N3O2/c1-16(2,3)18-15(21)17-14(20)11-19-10-6-8-12-7-4-5-9-13(12)19/h4-5,7,9H,6,8,10-11H2,1-3H3,(H2,17,18,20,21)