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

Systemtic Name: 2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-phenethyl-ethanamide Openeye Name: 2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-phenethyl-acetamide CAS Name: 2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-phenethylacetamide IUPAC Name: 2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-phenethylacetamide Traditional Name: 2-[(2-keto-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-phenethyl-acetamide Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)OCC(=O)NCCC3=CC=CC=C3

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)OCC(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C19H20N2O3/c22-18-9-6-15-12-16(7-8-17(15)21-18)24-13-19(23)20-11-10-14-4-2-1-3-5-14/h1-5,7-8,12H,6,9-11,13H2,(H,20,23)(H,21,22)