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

Systemtic Name: 2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-(2-propoxyphenyl)ethanamide Openeye Name: 2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-(2-propoxyphenyl)acetamide CAS Name: 2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-(2-propoxyphenyl)acetamide IUPAC Name: 2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-(2-propoxyphenyl)acetamide Traditional Name: 2-[(2-keto-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-(2-propoxyphenyl)acetamide Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1NC(=O)COC2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

CCCOC1=CC=CC=C1NC(=O)COC2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C20H22N2O4/c1-2-11-25-18-6-4-3-5-17(18)22-20(24)13-26-15-8-9-16-14(12-15)7-10-19(23)21-16/h3-6,8-9,12H,2,7,10-11,13H2,1H3,(H,21,23)(H,22,24)