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

Systemtic Name: 3-cyclopentyloxy-N-[3-fluoranyl-1-(oxidanylamino)-1-oxidanylidene-propan-2-yl]-4-methoxy-benzamide Openeye Name: 3-(cyclopentoxy)-N-[1-(fluoromethyl)-2-(hydroxyamino)-2-oxo-ethyl]-4-methoxy-benzamide CAS Name: 3-cyclopentyloxy-N-[3-fluoro-1-(hydroxyamino)-1-oxopropan-2-yl]-4-methoxybenzamide IUPAC Name: 3-cyclopentyloxy-N-[3-fluoro-1-(hydroxyamino)-1-oxopropan-2-yl]-4-methoxybenzamide Traditional Name: 3-(cyclopentoxy)-N-[1-(fluoromethyl)-2-(hydroxyamino)-2-keto-ethyl]-4-methoxy-benzamide Formula: C16H21FN2O5 MolecularWeight: 340.346743

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC(CF)C(=O)NO)OC2CCCC2

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC(CF)C(=O)NO)OC2CCCC2

InChI

InChI=1S/C16H21FN2O5/c1-23-13-7-6-10(8-14(13)24-11-4-2-3-5-11)15(20)18-12(9-17)16(21)19-22/h6-8,11-12,22H,2-5,9H2,1H3,(H,18,20)(H,19,21)