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

Systemtic Name: N-(3-methylbutan-2-yl)-2-[4-[(Z)-N'-oxidanylcarbamimidoyl]phenoxy]ethanamide Openeye Name: N-(1,2-dimethylpropyl)-2-[4-[(Z)-N'-hydroxycarbamimidoyl]phenoxy]acetamide CAS Name: 2-[4-[(Z)-amino(hydroxyimino)methyl]phenoxy]-N-(3-methylbutan-2-yl)acetamide IUPAC Name: 2-[4-[(Z)-N'-hydroxycarbamimidoyl]phenoxy]-N-(3-methylbutan-2-yl)acetamide Traditional Name: 2-[4-[(Z)-aminocarbohydroximoyl]phenoxy]-N-(1,2-dimethylpropyl)acetamide Formula: C14H21N3O3 MolecularWeight: 279.33484

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21N3O3/c1-9(2)10(3)16-13(18)8-20-12-6-4-11(5-7-12)14(15)17-19/h4-7,9-10,19H,8H2,1-3H3,(H2,15,17)(H,16,18)