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

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

Systemtic Name:N-[2-(oxidanylcarbamoyl)cyclopentyl]-4-phenylmethoxy-benzamide
Openeye Name:4-benzyloxy-N-[2-(hydroxycarbamoyl)cyclopentyl]benzamide
CAS Name:N-[2-[(hydroxyamino)-oxomethyl]cyclopentyl]-4-phenylmethoxybenzamide
IUPAC Name:N-[2-(hydroxycarbamoyl)cyclopentyl]-4-phenylmethoxybenzamide
Traditional Name:4-benzoxy-N-[2-(hydroxycarbamoyl)cyclopentyl]benzamide
Formula: C20H22N2O4
MolecularWeight: 354.39968
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C1)NC(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3)C(=O)NO


Isomeric SMILES

C1CC(C(C1)NC(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3)C(=O)NO


InChI

InChI=1S/C20H22N2O4/c23-19(21-18-8-4-7-17(18)20(24)22-25)15-9-11-16(12-10-15)26-13-14-5-2-1-3-6-14/h1-3,5-6,9-12,17-18,25H,4,7-8,13H2,(H,21,23)(H,22,24)


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