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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CNC(=O)COC2=CC=C(C=C2)C(=NO)N

Isomeric SMILES

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

InChI

InChI=1S/C15H21N3O3/c16-15(18-20)12-5-7-13(8-6-12)21-10-14(19)17-9-11-3-1-2-4-11/h5-8,11,20H,1-4,9-10H2,(H2,16,18)(H,17,19)