4-butoxy-N'-[2-(2,3-dihydro-1H-inden-5-yloxy)ethanoyl]-3-methoxy-benzohydrazide

Systemtic Name: 4-butoxy-N'-[2-(2,3-dihydro-1H-inden-5-yloxy)ethanoyl]-3-methoxy-benzohydrazide Openeye Name: 4-butoxy-N'-(2-indan-5-yloxyacetyl)-3-methoxy-benzohydrazide CAS Name: 4-butoxy-N'-[2-(2,3-dihydro-1H-inden-5-yloxy)-1-oxoethyl]-3-methoxybenzohydrazide IUPAC Name: 4-butoxy-N'-[2-(2,3-dihydro-1H-inden-5-yloxy)acetyl]-3-methoxybenzohydrazide Traditional Name: 4-butoxy-N'-(2-indan-5-yloxyacetyl)-3-methoxy-benzohydrazide Formula: C23H28N2O5 MolecularWeight: 412.47882

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C(=O)NNC(=O)COC2=CC3=C(CCC3)C=C2)OC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)C(=O)NNC(=O)COC2=CC3=C(CCC3)C=C2)OC

InChI

InChI=1S/C23H28N2O5/c1-3-4-12-29-20-11-9-18(14-21(20)28-2)23(27)25-24-22(26)15-30-19-10-8-16-6-5-7-17(16)13-19/h8-11,13-14H,3-7,12,15H2,1-2H3,(H,24,26)(H,25,27)