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

Systemtic Name: 2-ethoxy-N-[1-(phenylcarbonyl)-3,4-dihydro-2H-quinolin-6-yl]ethanamide Openeye Name: N-(1-benzoyl-3,4-dihydro-2H-quinolin-6-yl)-2-ethoxy-acetamide CAS Name: N-(1-benzoyl-3,4-dihydro-2H-quinolin-6-yl)-2-ethoxyacetamide IUPAC Name: N-(1-benzoyl-3,4-dihydro-2H-quinolin-6-yl)-2-ethoxyacetamide Traditional Name: N-(1-benzoyl-3,4-dihydro-2H-quinolin-6-yl)-2-ethoxy-acetamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC(=O)NC1=CC2=C(C=C1)N(CCC2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CCOCC(=O)NC1=CC2=C(C=C1)N(CCC2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H22N2O3/c1-2-25-14-19(23)21-17-10-11-18-16(13-17)9-6-12-22(18)20(24)15-7-4-3-5-8-15/h3-5,7-8,10-11,13H,2,6,9,12,14H2,1H3,(H,21,23)