N'-(2-cyclopentyloxyethanoyl)-1,3-benzodioxole-5-carbohydrazide

Systemtic Name: N'-(2-cyclopentyloxyethanoyl)-1,3-benzodioxole-5-carbohydrazide Openeye Name: N'-[2-(cyclopentoxy)acetyl]-1,3-benzodioxole-5-carbohydrazide CAS Name: N'-(2-cyclopentyloxy-1-oxoethyl)-1,3-benzodioxole-5-carbohydrazide IUPAC Name: N'-(2-cyclopentyloxyacetyl)-1,3-benzodioxole-5-carbohydrazide Traditional Name: N'-[2-(cyclopentoxy)acetyl]-1,3-benzodioxole-5-carbohydrazide Formula: C15H18N2O5 MolecularWeight: 306.31382

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OCC(=O)NNC(=O)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

C1CCC(C1)OCC(=O)NNC(=O)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C15H18N2O5/c18-14(8-20-11-3-1-2-4-11)16-17-15(19)10-5-6-12-13(7-10)22-9-21-12/h5-7,11H,1-4,8-9H2,(H,16,18)(H,17,19)