4-(2-methoxyphenoxy)-N-[2-(oxidanylcarbamoyl)cyclopentyl]benzamide

Systemtic Name: 4-(2-methoxyphenoxy)-N-[2-(oxidanylcarbamoyl)cyclopentyl]benzamide Openeye Name: N-[2-(hydroxycarbamoyl)cyclopentyl]-4-(2-methoxyphenoxy)benzamide CAS Name: N-[2-[(hydroxyamino)-oxomethyl]cyclopentyl]-4-(2-methoxyphenoxy)benzamide IUPAC Name: N-[2-(hydroxycarbamoyl)cyclopentyl]-4-(2-methoxyphenoxy)benzamide Traditional Name: N-[2-(hydroxycarbamoyl)cyclopentyl]-4-(2-methoxyphenoxy)benzamide Formula: C20H22N2O5 MolecularWeight: 370.39908

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2=CC=C(C=C2)C(=O)NC3CCCC3C(=O)NO

Isomeric SMILES

COC1=CC=CC=C1OC2=CC=C(C=C2)C(=O)NC3CCCC3C(=O)NO

InChI

InChI=1S/C20H22N2O5/c1-26-17-7-2-3-8-18(17)27-14-11-9-13(10-12-14)19(23)21-16-6-4-5-15(16)20(24)22-25/h2-3,7-12,15-16,25H,4-6H2,1H3,(H,21,23)(H,22,24)