N-[2-[[1-(1-benzofuran-2-ylcarbonyl)-3,4-dihydro-2H-quinolin-8-yl]oxy]ethyl]ethanamide

Systemtic Name: N-[2-[[1-(1-benzofuran-2-ylcarbonyl)-3,4-dihydro-2H-quinolin-8-yl]oxy]ethyl]ethanamide Openeye Name: N-[2-[[1-(benzofuran-2-carbonyl)-3,4-dihydro-2H-quinolin-8-yl]oxy]ethyl]acetamide CAS Name: N-[2-[[1-[2-benzofuranyl(oxo)methyl]-3,4-dihydro-2H-quinolin-8-yl]oxy]ethyl]acetamide IUPAC Name: N-[2-[[1-(1-benzofuran-2-carbonyl)-3,4-dihydro-2H-quinolin-8-yl]oxy]ethyl]acetamide Traditional Name: N-[2-[[1-(benzofuran-2-carbonyl)-3,4-dihydro-2H-quinolin-8-yl]oxy]ethyl]acetamide Formula: C22H22N2O4 MolecularWeight: 378.42108

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCOC1=CC=CC2=C1N(CCC2)C(=O)C3=CC4=CC=CC=C4O3

Isomeric SMILES

CC(=O)NCCOC1=CC=CC2=C1N(CCC2)C(=O)C3=CC4=CC=CC=C4O3

InChI

InChI=1S/C22H22N2O4/c1-15(25)23-11-13-27-19-10-4-7-16-8-5-12-24(21(16)19)22(26)20-14-17-6-2-3-9-18(17)28-20/h2-4,6-7,9-10,14H,5,8,11-13H2,1H3,(H,23,25)