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

Systemtic Name: 3-cyclopentyloxy-4-methoxy-N-[1-(oxidanylamino)-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: 3-(cyclopentoxy)-N-[2-(hydroxyamino)-1-methyl-2-oxo-ethyl]-4-methoxy-benzamide CAS Name: 3-cyclopentyloxy-N-[1-(hydroxyamino)-1-oxopropan-2-yl]-4-methoxybenzamide IUPAC Name: 3-cyclopentyloxy-N-[1-(hydroxyamino)-1-oxopropan-2-yl]-4-methoxybenzamide Traditional Name: 3-(cyclopentoxy)-N-[2-(hydroxyamino)-2-keto-1-methyl-ethyl]-4-methoxy-benzamide Formula: C16H22N2O5 MolecularWeight: 322.35628

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2O5/c1-10(15(19)18-21)17-16(20)11-7-8-13(22-2)14(9-11)23-12-5-3-4-6-12/h7-10,12,21H,3-6H2,1-2H3,(H,17,20)(H,18,19)