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

Systemtic Name: 2-[2-methoxy-4-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)carbonyl]phenoxy]ethanamide Openeye Name: 2-[2-methoxy-4-(6-methyl-3,4-dihydro-2H-quinoline-1-carbonyl)phenoxy]acetamide CAS Name: 2-[2-methoxy-4-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-oxomethyl]phenoxy]acetamide IUPAC Name: 2-[2-methoxy-4-(6-methyl-3,4-dihydro-2H-quinoline-1-carbonyl)phenoxy]acetamide Traditional Name: 2-[2-methoxy-4-(6-methyl-3,4-dihydro-2H-quinoline-1-carbonyl)phenoxy]acetamide Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)C(=O)C3=CC(=C(C=C3)OCC(=O)N)OC

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)C(=O)C3=CC(=C(C=C3)OCC(=O)N)OC

InChI

InChI=1S/C20H22N2O4/c1-13-5-7-16-14(10-13)4-3-9-22(16)20(24)15-6-8-17(18(11-15)25-2)26-12-19(21)23/h5-8,10-11H,3-4,9,12H2,1-2H3,(H2,21,23)