N-methyl-2-[4-[(Z)-N'-oxidanylcarbamimidoyl]phenoxy]-N-pentyl-ethanamide

Systemtic Name: N-methyl-2-[4-[(Z)-N'-oxidanylcarbamimidoyl]phenoxy]-N-pentyl-ethanamide Openeye Name: 2-[4-[(Z)-N'-hydroxycarbamimidoyl]phenoxy]-N-methyl-N-pentyl-acetamide CAS Name: 2-[4-[(Z)-amino(hydroxyimino)methyl]phenoxy]-N-methyl-N-pentylacetamide IUPAC Name: 2-[4-[(Z)-N'-hydroxycarbamimidoyl]phenoxy]-N-methyl-N-pentylacetamide Traditional Name: 2-[4-[(Z)-aminocarbohydroximoyl]phenoxy]-N-amyl-N-methyl-acetamide Formula: C15H23N3O3 MolecularWeight: 293.36142

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(C)C(=O)COC1=CC=C(C=C1)C(=NO)N

Isomeric SMILES

CCCCCN(C)C(=O)COC1=CC=C(C=C1)/C(=N/O)/N

InChI

InChI=1S/C15H23N3O3/c1-3-4-5-10-18(2)14(19)11-21-13-8-6-12(7-9-13)15(16)17-20/h6-9,20H,3-5,10-11H2,1-2H3,(H2,16,17)