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

Systemtic Name: 2-ethoxy-N-[1-(2-methoxyethanoyl)-3,4-dihydro-2H-quinolin-6-yl]ethanamide Openeye Name: 2-ethoxy-N-[1-(2-methoxyacetyl)-3,4-dihydro-2H-quinolin-6-yl]acetamide CAS Name: 2-ethoxy-N-[1-(2-methoxy-1-oxoethyl)-3,4-dihydro-2H-quinolin-6-yl]acetamide IUPAC Name: 2-ethoxy-N-[1-(2-methoxyacetyl)-3,4-dihydro-2H-quinolin-6-yl]acetamide Traditional Name: 2-ethoxy-N-[1-(2-methoxyacetyl)-3,4-dihydro-2H-quinolin-6-yl]acetamide Formula: C16H22N2O4 MolecularWeight: 306.35688

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC(=O)NC1=CC2=C(C=C1)N(CCC2)C(=O)COC

Isomeric SMILES

CCOCC(=O)NC1=CC2=C(C=C1)N(CCC2)C(=O)COC

InChI

InChI=1S/C16H22N2O4/c1-3-22-10-15(19)17-13-6-7-14-12(9-13)5-4-8-18(14)16(20)11-21-2/h6-7,9H,3-5,8,10-11H2,1-2H3,(H,17,19)