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

Systemtic Name: N-(3-methylbutyl)-2-[4-[(Z)-N'-oxidanylcarbamimidoyl]phenoxy]ethanamide Openeye Name: 2-[4-[(Z)-N'-hydroxycarbamimidoyl]phenoxy]-N-isopentyl-acetamide CAS Name: 2-[4-[(Z)-amino(hydroxyimino)methyl]phenoxy]-N-(3-methylbutyl)acetamide IUPAC Name: 2-[4-[(Z)-N'-hydroxycarbamimidoyl]phenoxy]-N-(3-methylbutyl)acetamide Traditional Name: 2-[4-[(Z)-aminocarbohydroximoyl]phenoxy]-N-isoamyl-acetamide Formula: C14H21N3O3 MolecularWeight: 279.33484

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21N3O3/c1-10(2)7-8-16-13(18)9-20-12-5-3-11(4-6-12)14(15)17-19/h3-6,10,19H,7-9H2,1-2H3,(H2,15,17)(H,16,18)