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

Systemtic Name: N-[2-(oxidanylcarbamoyl)cyclopentyl]-4-phenoxy-benzamide Openeye Name: N-[2-(hydroxycarbamoyl)cyclopentyl]-4-phenoxy-benzamide CAS Name: N-[2-[(hydroxyamino)-oxomethyl]cyclopentyl]-4-phenoxybenzamide IUPAC Name: N-[2-(hydroxycarbamoyl)cyclopentyl]-4-phenoxybenzamide Traditional Name: N-[2-(hydroxycarbamoyl)cyclopentyl]-4-phenoxy-benzamide Formula: C19H20N2O4 MolecularWeight: 340.3731

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C1)NC(=O)C2=CC=C(C=C2)OC3=CC=CC=C3)C(=O)NO

Isomeric SMILES

C1CC(C(C1)NC(=O)C2=CC=C(C=C2)OC3=CC=CC=C3)C(=O)NO

InChI

InChI=1S/C19H20N2O4/c22-18(20-17-8-4-7-16(17)19(23)21-24)13-9-11-15(12-10-13)25-14-5-2-1-3-6-14/h1-3,5-6,9-12,16-17,24H,4,7-8H2,(H,20,22)(H,21,23)