N1-oxidanyl-N2-[(2-propan-2-yl-3,4-dihydro-1H-isoquinolin-3-yl)methoxy]benzene-1,2-dicarboxamide

Systemtic Name: N1-oxidanyl-N2-[(2-propan-2-yl-3,4-dihydro-1H-isoquinolin-3-yl)methoxy]benzene-1,2-dicarboxamide Openeye Name: 2-(hydroxycarbamoyl)-N-[(2-isopropyl-3,4-dihydro-1H-isoquinolin-3-yl)methoxy]benzamide CAS Name: N1-hydroxy-N2-[(2-propan-2-yl-3,4-dihydro-1H-isoquinolin-3-yl)methoxy]benzene-1,2-dicarboxamide IUPAC Name: 1-N-hydroxy-2-N-[(2-propan-2-yl-3,4-dihydro-1H-isoquinolin-3-yl)methoxy]benzene-1,2-dicarboxamide Traditional Name: 2-(hydroxycarbamoyl)-N-[(2-isopropyl-3,4-dihydro-1H-isoquinolin-3-yl)methoxy]benzamide Formula: C21H25N3O4 MolecularWeight: 383.4409

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CC2=CC=CC=C2CC1CONC(=O)C3=CC=CC=C3C(=O)NO

Isomeric SMILES

CC(C)N1CC2=CC=CC=C2CC1CONC(=O)C3=CC=CC=C3C(=O)NO

InChI

InChI=1S/C21H25N3O4/c1-14(2)24-12-16-8-4-3-7-15(16)11-17(24)13-28-23-21(26)19-10-6-5-9-18(19)20(25)22-27/h3-10,14,17,27H,11-13H2,1-2H3,(H,22,25)(H,23,26)