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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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