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

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

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

Canonical SMILES:

CC1=CC=CC=C1OC2=CC=C(C=C2)C(=O)NC3CCCC3C(=O)NO


Isomeric SMILES

CC1=CC=CC=C1OC2=CC=C(C=C2)C(=O)NC3CCCC3C(=O)NO


InChI

InChI=1S/C20H22N2O4/c1-13-5-2-3-8-18(13)26-15-11-9-14(10-12-15)19(23)21-17-7-4-6-16(17)20(24)22-25/h2-3,5,8-12,16-17,25H,4,6-7H2,1H3,(H,21,23)(H,22,24)


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