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

Systemtic Name: N-[2-(oxidanylcarbamoyl)cyclopentyl]-4-phenyl-benzamide Openeye Name: N-[2-(hydroxycarbamoyl)cyclopentyl]-4-phenyl-benzamide CAS Name: N-[2-[(hydroxyamino)-oxomethyl]cyclopentyl]-4-phenylbenzamide IUPAC Name: N-[2-(hydroxycarbamoyl)cyclopentyl]-4-phenylbenzamide Traditional Name: N-[2-(hydroxycarbamoyl)cyclopentyl]-4-phenyl-benzamide Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O3/c22-18(20-17-8-4-7-16(17)19(23)21-24)15-11-9-14(10-12-15)13-5-2-1-3-6-13/h1-3,5-6,9-12,16-17,24H,4,7-8H2,(H,20,22)(H,21,23)