N-methyl-2-[4-[(Z)-N'-oxidanylcarbamimidoyl]phenoxy]-N-pentan-3-yl-ethanamide

Systemtic Name: N-methyl-2-[4-[(Z)-N'-oxidanylcarbamimidoyl]phenoxy]-N-pentan-3-yl-ethanamide Openeye Name: N-(1-ethylpropyl)-2-[4-[(Z)-N'-hydroxycarbamimidoyl]phenoxy]-N-methyl-acetamide CAS Name: 2-[4-[(Z)-amino(hydroxyimino)methyl]phenoxy]-N-methyl-N-pentan-3-ylacetamide IUPAC Name: 2-[4-[(Z)-N'-hydroxycarbamimidoyl]phenoxy]-N-methyl-N-pentan-3-ylacetamide Traditional Name: 2-[4-[(Z)-aminocarbohydroximoyl]phenoxy]-N-(1-ethylpropyl)-N-methyl-acetamide Formula: C15H23N3O3 MolecularWeight: 293.36142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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