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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)CN(C)C(=O)COC1=CC=C(C=C1)C(=NO)N

Isomeric SMILES

CCC(C)CN(C)C(=O)COC1=CC=C(C=C1)/C(=N/O)/N

InChI

InChI=1S/C15H23N3O3/c1-4-11(2)9-18(3)14(19)10-21-13-7-5-12(6-8-13)15(16)17-20/h5-8,11,20H,4,9-10H2,1-3H3,(H2,16,17)