N-(cyclopropylmethyl)-2-[2-[(Z)-C-ethyl-N-oxidanyl-carbonimidoyl]phenoxy]ethanamide

Systemtic Name: N-(cyclopropylmethyl)-2-[2-[(Z)-C-ethyl-N-oxidanyl-carbonimidoyl]phenoxy]ethanamide Openeye Name: N-(cyclopropylmethyl)-2-[2-[(Z)-C-ethyl-N-hydroxy-carbonimidoyl]phenoxy]acetamide CAS Name: N-(cyclopropylmethyl)-2-[2-[(1Z)-1-hydroxyiminopropyl]phenoxy]acetamide IUPAC Name: N-(cyclopropylmethyl)-2-[2-[(Z)-C-ethyl-N-hydroxycarbonimidoyl]phenoxy]acetamide Traditional Name: N-(cyclopropylmethyl)-2-(2-propanehydroximoylphenoxy)acetamide Formula: C15H20N2O3 MolecularWeight: 276.3309

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NO)C1=CC=CC=C1OCC(=O)NCC2CC2

Isomeric SMILES

CC/C(=N/O)/C1=CC=CC=C1OCC(=O)NCC2CC2

InChI

InChI=1S/C15H20N2O3/c1-2-13(17-19)12-5-3-4-6-14(12)20-10-15(18)16-9-11-7-8-11/h3-6,11,19H,2,7-10H2,1H3,(H,16,18)/b17-13-