4-[1-(4-methylphenyl)cyclopropyl]-N-oxidanyl-butanamide

Systemtic Name: 4-[1-(4-methylphenyl)cyclopropyl]-N-oxidanyl-butanamide Openeye Name: 4-[1-(p-tolyl)cyclopropyl]butanehydroxamic acid CAS Name: N-hydroxy-4-[1-(4-methylphenyl)cyclopropyl]butanamide IUPAC Name: N-hydroxy-4-[1-(4-methylphenyl)cyclopropyl]butanamide Traditional Name: 4-[1-(p-tolyl)cyclopropyl]butanehydroxamic acid Formula: C14H19NO2 MolecularWeight: 233.30616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(CC2)CCCC(=O)NO

Isomeric SMILES

CC1=CC=C(C=C1)C2(CC2)CCCC(=O)NO

InChI

InChI=1S/C14H19NO2/c1-11-4-6-12(7-5-11)14(9-10-14)8-2-3-13(16)15-17/h4-7,17H,2-3,8-10H2,1H3,(H,15,16)