N-(2-ethyl-6-methyl-phenyl)-2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]ethanamide

Systemtic Name: N-(2-ethyl-6-methyl-phenyl)-2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]ethanamide Openeye Name: N-(2-ethyl-6-methyl-phenyl)-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetamide CAS Name: N-(2-ethyl-6-methylphenyl)-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetamide IUPAC Name: N-(2-ethyl-6-methylphenyl)-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetamide Traditional Name: N-(2-ethyl-6-methyl-phenyl)-2-[(2-keto-3,4-dihydro-1H-quinolin-6-yl)oxy]acetamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)COC2=CC3=C(C=C2)NC(=O)CC3)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)COC2=CC3=C(C=C2)NC(=O)CC3)C

InChI

InChI=1S/C20H22N2O3/c1-3-14-6-4-5-13(2)20(14)22-19(24)12-25-16-8-9-17-15(11-16)7-10-18(23)21-17/h4-6,8-9,11H,3,7,10,12H2,1-2H3,(H,21,23)(H,22,24)