2-[2-(3,4-dihydro-2H-quinolin-1-yl)ethanoylamino]-N-ethyl-ethanamide

Systemtic Name: 2-[2-(3,4-dihydro-2H-quinolin-1-yl)ethanoylamino]-N-ethyl-ethanamide Openeye Name: 2-[[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]amino]-N-ethyl-acetamide CAS Name: 2-[[2-(3,4-dihydro-2H-quinolin-1-yl)-1-oxoethyl]amino]-N-ethylacetamide IUPAC Name: 2-[[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]amino]-N-ethylacetamide Traditional Name: 2-[[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]amino]-N-ethyl-acetamide Formula: C15H21N3O2 MolecularWeight: 275.34614

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CNC(=O)CN1CCCC2=CC=CC=C21

Isomeric SMILES

CCNC(=O)CNC(=O)CN1CCCC2=CC=CC=C21

InChI

InChI=1S/C15H21N3O2/c1-2-16-14(19)10-17-15(20)11-18-9-5-7-12-6-3-4-8-13(12)18/h3-4,6,8H,2,5,7,9-11H2,1H3,(H,16,19)(H,17,20)