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

Systemtic Name: N-(butylcarbamoyl)-2-(3,4-dihydro-2H-quinolin-1-yl)ethanamide Openeye Name: N-(butylcarbamoyl)-2-(3,4-dihydro-2H-quinolin-1-yl)acetamide CAS Name: N-[butylamino(oxo)methyl]-2-(3,4-dihydro-2H-quinolin-1-yl)acetamide IUPAC Name: N-(butylcarbamoyl)-2-(3,4-dihydro-2H-quinolin-1-yl)acetamide Traditional Name: N-(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:

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

Isomeric SMILES

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

InChI

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