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

Systemtic Name: N-cyclopentyl-2-[2-[(Z)-N'-oxidanylcarbamimidoyl]phenoxy]ethanamide Openeye Name: N-cyclopentyl-2-[2-[(Z)-N'-hydroxycarbamimidoyl]phenoxy]acetamide CAS Name: 2-[2-[(Z)-amino(hydroxyimino)methyl]phenoxy]-N-cyclopentylacetamide IUPAC Name: N-cyclopentyl-2-[2-[(Z)-N'-hydroxycarbamimidoyl]phenoxy]acetamide Traditional Name: 2-[2-[(Z)-aminocarbohydroximoyl]phenoxy]-N-cyclopentyl-acetamide Formula: C14H19N3O3 MolecularWeight: 277.31896

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)COC2=CC=CC=C2C(=NO)N

Isomeric SMILES

C1CCC(C1)NC(=O)COC2=CC=CC=C2/C(=N/O)/N

InChI

InChI=1S/C14H19N3O3/c15-14(17-19)11-7-3-4-8-12(11)20-9-13(18)16-10-5-1-2-6-10/h3-4,7-8,10,19H,1-2,5-6,9H2,(H2,15,17)(H,16,18)