N-[2-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethoxy]phenyl]ethanamide

Systemtic Name: N-[2-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethoxy]phenyl]ethanamide Openeye Name: N-[2-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethoxy]phenyl]acetamide CAS Name: N-[2-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethoxy]phenyl]acetamide IUPAC Name: N-[2-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethoxy]phenyl]acetamide Traditional Name: N-[2-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-keto-ethoxy]phenyl]acetamide Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1OCC(=O)N2CCCC3=CC=CC=C32

Isomeric SMILES

CC(=O)NC1=CC=CC=C1OCC(=O)N2CCCC3=CC=CC=C32

InChI

InChI=1S/C19H20N2O3/c1-14(22)20-16-9-3-5-11-18(16)24-13-19(23)21-12-6-8-15-7-2-4-10-17(15)21/h2-5,7,9-11H,6,8,12-13H2,1H3,(H,20,22)