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

Systemtic Name: N-(4-tert-butylphenyl)-2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]ethanamide Openeye Name: N-(4-tert-butylphenyl)-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetamide CAS Name: N-(4-tert-butylphenyl)-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetamide IUPAC Name: N-(4-tert-butylphenyl)-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetamide Traditional Name: N-(4-tert-butylphenyl)-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:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O3/c1-21(2,3)15-5-7-16(8-6-15)22-20(25)13-26-17-9-10-18-14(12-17)4-11-19(24)23-18/h5-10,12H,4,11,13H2,1-3H3,(H,22,25)(H,23,24)