N-(4-methylpentan-2-yl)-2-[2-[(Z)-N'-oxidanylcarbamimidoyl]phenoxy]ethanamide

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C)NC(=O)COC1=CC=CC=C1C(=NO)N

Isomeric SMILES

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

InChI

InChI=1S/C15H23N3O3/c1-10(2)8-11(3)17-14(19)9-21-13-7-5-4-6-12(13)15(16)18-20/h4-7,10-11,20H,8-9H2,1-3H3,(H2,16,18)(H,17,19)