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

Systemtic Name: 2-methoxy-N-[1-(phenylcarbonyl)-3,4-dihydro-2H-quinolin-7-yl]ethanamide Openeye Name: N-(1-benzoyl-3,4-dihydro-2H-quinolin-7-yl)-2-methoxy-acetamide CAS Name: N-(1-benzoyl-3,4-dihydro-2H-quinolin-7-yl)-2-methoxyacetamide IUPAC Name: N-(1-benzoyl-3,4-dihydro-2H-quinolin-7-yl)-2-methoxyacetamide Traditional Name: N-(1-benzoyl-3,4-dihydro-2H-quinolin-7-yl)-2-methoxy-acetamide Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NC1=CC2=C(CCCN2C(=O)C3=CC=CC=C3)C=C1

Isomeric SMILES

COCC(=O)NC1=CC2=C(CCCN2C(=O)C3=CC=CC=C3)C=C1

InChI

InChI=1S/C19H20N2O3/c1-24-13-18(22)20-16-10-9-14-8-5-11-21(17(14)12-16)19(23)15-6-3-2-4-7-15/h2-4,6-7,9-10,12H,5,8,11,13H2,1H3,(H,20,22)