N-[1-(2-methoxyethanoyl)-3,4-dihydro-2H-quinolin-7-yl]pentanamide

Systemtic Name: N-[1-(2-methoxyethanoyl)-3,4-dihydro-2H-quinolin-7-yl]pentanamide Openeye Name: N-[1-(2-methoxyacetyl)-3,4-dihydro-2H-quinolin-7-yl]pentanamide CAS Name: N-[1-(2-methoxy-1-oxoethyl)-3,4-dihydro-2H-quinolin-7-yl]pentanamide IUPAC Name: N-[1-(2-methoxyacetyl)-3,4-dihydro-2H-quinolin-7-yl]pentanamide Traditional Name: N-[1-(2-methoxyacetyl)-3,4-dihydro-2H-quinolin-7-yl]valeramide Formula: C17H24N2O3 MolecularWeight: 304.38406

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC1=CC2=C(CCCN2C(=O)COC)C=C1

Isomeric SMILES

CCCCC(=O)NC1=CC2=C(CCCN2C(=O)COC)C=C1

InChI

InChI=1S/C17H24N2O3/c1-3-4-7-16(20)18-14-9-8-13-6-5-10-19(15(13)11-14)17(21)12-22-2/h8-9,11H,3-7,10,12H2,1-2H3,(H,18,20)