2-[3-[(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)carbonyl]phenoxy]ethanamide

Systemtic Name: 2-[3-[(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)carbonyl]phenoxy]ethanamide Openeye Name: 2-[3-(6-methoxy-3,4-dihydro-2H-quinoline-1-carbonyl)phenoxy]acetamide CAS Name: 2-[3-[(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-oxomethyl]phenoxy]acetamide IUPAC Name: 2-[3-(6-methoxy-3,4-dihydro-2H-quinoline-1-carbonyl)phenoxy]acetamide Traditional Name: 2-[3-(6-methoxy-3,4-dihydro-2H-quinoline-1-carbonyl)phenoxy]acetamide Formula: C19H20N2O4 MolecularWeight: 340.3731

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(CCC2)C(=O)C3=CC(=CC=C3)OCC(=O)N

Isomeric SMILES

COC1=CC2=C(C=C1)N(CCC2)C(=O)C3=CC(=CC=C3)OCC(=O)N

InChI

InChI=1S/C19H20N2O4/c1-24-15-7-8-17-13(10-15)5-3-9-21(17)19(23)14-4-2-6-16(11-14)25-12-18(20)22/h2,4,6-8,10-11H,3,5,9,12H2,1H3,(H2,20,22)