N-(1-ethanoyl-3,4-dihydro-2H-quinolin-7-yl)-2-methoxy-ethanamide

Systemtic Name: N-(1-ethanoyl-3,4-dihydro-2H-quinolin-7-yl)-2-methoxy-ethanamide Openeye Name: N-(1-acetyl-3,4-dihydro-2H-quinolin-7-yl)-2-methoxy-acetamide CAS Name: N-(1-acetyl-3,4-dihydro-2H-quinolin-7-yl)-2-methoxyacetamide IUPAC Name: N-(1-acetyl-3,4-dihydro-2H-quinolin-7-yl)-2-methoxyacetamide Traditional Name: N-(1-acetyl-3,4-dihydro-2H-quinolin-7-yl)-2-methoxy-acetamide Formula: C14H18N2O3 MolecularWeight: 262.30432

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC2=C1C=C(C=C2)NC(=O)COC

Isomeric SMILES

CC(=O)N1CCCC2=C1C=C(C=C2)NC(=O)COC

InChI

InChI=1S/C14H18N2O3/c1-10(17)16-7-3-4-11-5-6-12(8-13(11)16)15-14(18)9-19-2/h5-6,8H,3-4,7,9H2,1-2H3,(H,15,18)