N-[1-[2-(4-methylphenyl)cyclopropyl]ethyl]-N-oxidanyl-ethanamide

Systemtic Name: N-[1-[2-(4-methylphenyl)cyclopropyl]ethyl]-N-oxidanyl-ethanamide Openeye Name: N-hydroxy-N-[1-[2-(p-tolyl)cyclopropyl]ethyl]acetamide CAS Name: N-hydroxy-N-[1-[2-(4-methylphenyl)cyclopropyl]ethyl]acetamide IUPAC Name: N-hydroxy-N-[1-[2-(4-methylphenyl)cyclopropyl]ethyl]acetamide Traditional Name: N-hydroxy-N-[1-[2-(p-tolyl)cyclopropyl]ethyl]acetamide Formula: C14H19NO2 MolecularWeight: 233.30616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CC2C(C)N(C(=O)C)O

Isomeric SMILES

CC1=CC=C(C=C1)C2CC2C(C)N(C(=O)C)O

InChI

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