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

Systemtic Name: N-(2-methyl-6-propan-2-yl-phenyl)-2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]ethanamide Openeye Name: N-(2-isopropyl-6-methyl-phenyl)-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetamide CAS Name: N-(2-methyl-6-propan-2-ylphenyl)-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetamide IUPAC Name: N-(2-methyl-6-propan-2-ylphenyl)-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetamide Traditional Name: N-(2-isopropyl-6-methyl-phenyl)-2-[(2-keto-3,4-dihydro-1H-quinolin-6-yl)oxy]acetamide Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C(C)C)NC(=O)COC2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

CC1=C(C(=CC=C1)C(C)C)NC(=O)COC2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C21H24N2O3/c1-13(2)17-6-4-5-14(3)21(17)23-20(25)12-26-16-8-9-18-15(11-16)7-10-19(24)22-18/h4-6,8-9,11,13H,7,10,12H2,1-3H3,(H,22,24)(H,23,25)