N-[2-methyl-4-(oxidanylamino)-4-oxidanylidene-butan-2-yl]-4-[(2-methylquinolin-4-yl)methoxy]benzamide

Systemtic Name: N-[2-methyl-4-(oxidanylamino)-4-oxidanylidene-butan-2-yl]-4-[(2-methylquinolin-4-yl)methoxy]benzamide Openeye Name: N-[3-(hydroxyamino)-1,1-dimethyl-3-oxo-propyl]-4-[(2-methyl-4-quinolyl)methoxy]benzamide CAS Name: N-[4-(hydroxyamino)-2-methyl-4-oxobutan-2-yl]-4-[(2-methyl-4-quinolinyl)methoxy]benzamide IUPAC Name: N-[4-(hydroxyamino)-2-methyl-4-oxobutan-2-yl]-4-[(2-methylquinolin-4-yl)methoxy]benzamide Traditional Name: N-[3-(hydroxyamino)-3-keto-1,1-dimethyl-propyl]-4-[(2-methyl-4-quinolyl)methoxy]benzamide Formula: C23H25N3O4 MolecularWeight: 407.4623

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)COC3=CC=C(C=C3)C(=O)NC(C)(C)CC(=O)NO

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)COC3=CC=C(C=C3)C(=O)NC(C)(C)CC(=O)NO

InChI

InChI=1S/C23H25N3O4/c1-15-12-17(19-6-4-5-7-20(19)24-15)14-30-18-10-8-16(9-11-18)22(28)25-23(2,3)13-21(27)26-29/h4-12,29H,13-14H2,1-3H3,(H,25,28)(H,26,27)