4-[4-[2-[di(propan-2-yl)amino]-2-oxidanylidene-ethoxy]phenyl]-N-oxidanyl-benzamide

Systemtic Name: 4-[4-[2-[di(propan-2-yl)amino]-2-oxidanylidene-ethoxy]phenyl]-N-oxidanyl-benzamide Openeye Name: 2-[4-[4-(hydroxycarbamoyl)phenyl]phenoxy]-N,N-diisopropyl-acetamide CAS Name: 4-[4-[2-[di(propan-2-yl)amino]-2-oxoethoxy]phenyl]-N-hydroxybenzamide IUPAC Name: 4-[4-[2-[di(propan-2-yl)amino]-2-oxoethoxy]phenyl]-N-hydroxybenzamide Traditional Name: 2-[4-[4-(hydroxycarbamoyl)phenyl]phenoxy]-N,N-diisopropyl-acetamide Formula: C21H26N2O4 MolecularWeight: 370.44214

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)C(=O)COC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NO

Isomeric SMILES

CC(C)N(C(C)C)C(=O)COC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NO

InChI

InChI=1S/C21H26N2O4/c1-14(2)23(15(3)4)20(24)13-27-19-11-9-17(10-12-19)16-5-7-18(8-6-16)21(25)22-26/h5-12,14-15,26H,13H2,1-4H3,(H,22,25)