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4-(3-methylphenoxy)-N-[2-(oxidanylcarbamoyl)cyclopentyl]benzamide

4-(3-methylphenoxy)-N-[2-(oxidanylcarbamoyl)cyclopentyl]benzamide

Systemtic Name:4-(3-methylphenoxy)-N-[2-(oxidanylcarbamoyl)cyclopentyl]benzamide
Openeye Name:N-[2-(hydroxycarbamoyl)cyclopentyl]-4-(3-methylphenoxy)benzamide
CAS Name:N-[2-[(hydroxyamino)-oxomethyl]cyclopentyl]-4-(3-methylphenoxy)benzamide
IUPAC Name:N-[2-(hydroxycarbamoyl)cyclopentyl]-4-(3-methylphenoxy)benzamide
Traditional Name:N-[2-(hydroxycarbamoyl)cyclopentyl]-4-(3-methylphenoxy)benzamide
Formula: C20H22N2O4
MolecularWeight: 354.39968
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC2=CC=C(C=C2)C(=O)NC3CCCC3C(=O)NO


Isomeric SMILES

CC1=CC(=CC=C1)OC2=CC=C(C=C2)C(=O)NC3CCCC3C(=O)NO


InChI

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


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