3-cyclopentyloxy-4-methoxy-N-[3-methyl-1-(oxidanylamino)-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 3-cyclopentyloxy-4-methoxy-N-[3-methyl-1-(oxidanylamino)-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 3-(cyclopentoxy)-N-[1-(hydroxycarbamoyl)-2-methyl-propyl]-4-methoxy-benzamide CAS Name: 3-cyclopentyloxy-N-[1-(hydroxyamino)-3-methyl-1-oxobutan-2-yl]-4-methoxybenzamide IUPAC Name: 3-cyclopentyloxy-N-[1-(hydroxyamino)-3-methyl-1-oxobutan-2-yl]-4-methoxybenzamide Traditional Name: 3-(cyclopentoxy)-N-[1-(hydroxycarbamoyl)-2-methyl-propyl]-4-methoxy-benzamide Formula: C18H26N2O5 MolecularWeight: 350.40944

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NO)NC(=O)C1=CC(=C(C=C1)OC)OC2CCCC2

Isomeric SMILES

CC(C)C(C(=O)NO)NC(=O)C1=CC(=C(C=C1)OC)OC2CCCC2

InChI

InChI=1S/C18H26N2O5/c1-11(2)16(18(22)20-23)19-17(21)12-8-9-14(24-3)15(10-12)25-13-6-4-5-7-13/h8-11,13,16,23H,4-7H2,1-3H3,(H,19,21)(H,20,22)