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

Systemtic Name: 2-methoxy-N-[1-(2-methoxyethanoyl)-3,4-dihydro-2H-quinolin-7-yl]ethanamide Openeye Name: 2-methoxy-N-[1-(2-methoxyacetyl)-3,4-dihydro-2H-quinolin-7-yl]acetamide CAS Name: 2-methoxy-N-[1-(2-methoxy-1-oxoethyl)-3,4-dihydro-2H-quinolin-7-yl]acetamide IUPAC Name: 2-methoxy-N-[1-(2-methoxyacetyl)-3,4-dihydro-2H-quinolin-7-yl]acetamide Traditional Name: 2-methoxy-N-[1-(2-methoxyacetyl)-3,4-dihydro-2H-quinolin-7-yl]acetamide Formula: C15H20N2O4 MolecularWeight: 292.3303

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20N2O4/c1-20-9-14(18)16-12-6-5-11-4-3-7-17(13(11)8-12)15(19)10-21-2/h5-6,8H,3-4,7,9-10H2,1-2H3,(H,16,18)