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

Systemtic Name: N-cyclopentyl-N-methyl-2-[4-[(Z)-N'-oxidanylcarbamimidoyl]phenoxy]ethanamide Openeye Name: N-cyclopentyl-2-[4-[(Z)-N'-hydroxycarbamimidoyl]phenoxy]-N-methyl-acetamide CAS Name: 2-[4-[(Z)-amino(hydroxyimino)methyl]phenoxy]-N-cyclopentyl-N-methylacetamide IUPAC Name: N-cyclopentyl-2-[4-[(Z)-N'-hydroxycarbamimidoyl]phenoxy]-N-methylacetamide Traditional Name: 2-[4-[(Z)-aminocarbohydroximoyl]phenoxy]-N-cyclopentyl-N-methyl-acetamide Formula: C15H21N3O3 MolecularWeight: 291.34554

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCC1)C(=O)COC2=CC=C(C=C2)C(=NO)N

Isomeric SMILES

CN(C1CCCC1)C(=O)COC2=CC=C(C=C2)/C(=N/O)/N

InChI

InChI=1S/C15H21N3O3/c1-18(12-4-2-3-5-12)14(19)10-21-13-8-6-11(7-9-13)15(16)17-20/h6-9,12,20H,2-5,10H2,1H3,(H2,16,17)