3-cyclopentyloxy-4-methoxy-N-[2-(oxidanylamino)-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 3-cyclopentyloxy-4-methoxy-N-[2-(oxidanylamino)-2-oxidanylidene-ethyl]benzamide Openeye Name: 3-(cyclopentoxy)-N-[2-(hydroxyamino)-2-oxo-ethyl]-4-methoxy-benzamide CAS Name: 3-cyclopentyloxy-N-[2-(hydroxyamino)-2-oxoethyl]-4-methoxybenzamide IUPAC Name: 3-cyclopentyloxy-N-[2-(hydroxyamino)-2-oxoethyl]-4-methoxybenzamide Traditional Name: 3-(cyclopentoxy)-N-[2-(hydroxyamino)-2-keto-ethyl]-4-methoxy-benzamide Formula: C15H20N2O5 MolecularWeight: 308.3297

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCC(=O)NO)OC2CCCC2

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCC(=O)NO)OC2CCCC2

InChI

InChI=1S/C15H20N2O5/c1-21-12-7-6-10(15(19)16-9-14(18)17-20)8-13(12)22-11-4-2-3-5-11/h6-8,11,20H,2-5,9H2,1H3,(H,16,19)(H,17,18)