N'-(4-phenoxybutanoyl)cyclopentanecarbohydrazide

Systemtic Name: N'-(4-phenoxybutanoyl)cyclopentanecarbohydrazide Openeye Name: N'-(4-phenoxybutanoyl)cyclopentanecarbohydrazide CAS Name: N'-(1-oxo-4-phenoxybutyl)cyclopentanecarbohydrazide IUPAC Name: N'-(4-phenoxybutanoyl)cyclopentanecarbohydrazide Traditional Name: N'-(4-phenoxybutanoyl)cyclopentanecarbohydrazide Formula: C16H22N2O3 MolecularWeight: 290.35748

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)NNC(=O)CCCOC2=CC=CC=C2

Isomeric SMILES

C1CCC(C1)C(=O)NNC(=O)CCCOC2=CC=CC=C2

InChI

InChI=1S/C16H22N2O3/c19-15(17-18-16(20)13-7-4-5-8-13)11-6-12-21-14-9-2-1-3-10-14/h1-3,9-10,13H,4-8,11-12H2,(H,17,19)(H,18,20)