1-(3,4-dihydro-2H-quinolin-1-yl)-2-[4-(2-ethoxyethoxy)phenoxy]ethanone

Systemtic Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[4-(2-ethoxyethoxy)phenoxy]ethanone Openeye Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[4-(2-ethoxyethoxy)phenoxy]ethanone CAS Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[4-(2-ethoxyethoxy)phenoxy]ethanone IUPAC Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[4-(2-ethoxyethoxy)phenoxy]ethanone Traditional Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[4-(2-ethoxyethoxy)phenoxy]ethanone Formula: C21H25NO4 MolecularWeight: 355.4275

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCOC1=CC=C(C=C1)OCC(=O)N2CCCC3=CC=CC=C32

Isomeric SMILES

CCOCCOC1=CC=C(C=C1)OCC(=O)N2CCCC3=CC=CC=C32

InChI

InChI=1S/C21H25NO4/c1-2-24-14-15-25-18-9-11-19(12-10-18)26-16-21(23)22-13-5-7-17-6-3-4-8-20(17)22/h3-4,6,8-12H,2,5,7,13-16H2,1H3