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

Systemtic Name: N-[1-(2-methoxyethanoyl)-3,4-dihydro-2H-quinolin-6-yl]propanamide Openeye Name: N-[1-(2-methoxyacetyl)-3,4-dihydro-2H-quinolin-6-yl]propanamide CAS Name: N-[1-(2-methoxy-1-oxoethyl)-3,4-dihydro-2H-quinolin-6-yl]propanamide IUPAC Name: N-[1-(2-methoxyacetyl)-3,4-dihydro-2H-quinolin-6-yl]propanamide Traditional Name: N-[1-(2-methoxyacetyl)-3,4-dihydro-2H-quinolin-6-yl]propionamide Formula: C15H20N2O3 MolecularWeight: 276.3309

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20N2O3/c1-3-14(18)16-12-6-7-13-11(9-12)5-4-8-17(13)15(19)10-20-2/h6-7,9H,3-5,8,10H2,1-2H3,(H,16,18)