2-ethoxy-N-(1-propanoyl-3,4-dihydro-2H-quinolin-6-yl)ethanamide

Systemtic Name: 2-ethoxy-N-(1-propanoyl-3,4-dihydro-2H-quinolin-6-yl)ethanamide Openeye Name: 2-ethoxy-N-(1-propanoyl-3,4-dihydro-2H-quinolin-6-yl)acetamide CAS Name: 2-ethoxy-N-[1-(1-oxopropyl)-3,4-dihydro-2H-quinolin-6-yl]acetamide IUPAC Name: 2-ethoxy-N-(1-propanoyl-3,4-dihydro-2H-quinolin-6-yl)acetamide Traditional Name: 2-ethoxy-N-(1-propionyl-3,4-dihydro-2H-quinolin-6-yl)acetamide Formula: C16H22N2O3 MolecularWeight: 290.35748

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCCC2=C1C=CC(=C2)NC(=O)COCC

Isomeric SMILES

CCC(=O)N1CCCC2=C1C=CC(=C2)NC(=O)COCC

InChI

InChI=1S/C16H22N2O3/c1-3-16(20)18-9-5-6-12-10-13(7-8-14(12)18)17-15(19)11-21-4-2/h7-8,10H,3-6,9,11H2,1-2H3,(H,17,19)