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

Systemtic Name: 2-[2-[(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)carbonyl]phenoxy]ethanamide Openeye Name: 2-[2-(6-methoxy-3,4-dihydro-2H-quinoline-1-carbonyl)phenoxy]acetamide CAS Name: 2-[2-[(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-oxomethyl]phenoxy]acetamide IUPAC Name: 2-[2-(6-methoxy-3,4-dihydro-2H-quinoline-1-carbonyl)phenoxy]acetamide Traditional Name: 2-[2-(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=C3OCC(=O)N

Isomeric SMILES

COC1=CC2=C(C=C1)N(CCC2)C(=O)C3=CC=CC=C3OCC(=O)N

InChI

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