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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21N3O3/c1-3-4-10(2)16-13(18)9-20-12-7-5-11(6-8-12)14(15)17-19/h5-8,10,19H,3-4,9H2,1-2H3,(H2,15,17)(H,16,18)