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

Systemtic Name: N'-[2-(2,3-dihydro-1H-inden-5-yloxy)ethanoyl]-4-ethoxy-3-methoxy-benzohydrazide Openeye Name: 4-ethoxy-N'-(2-indan-5-yloxyacetyl)-3-methoxy-benzohydrazide CAS Name: N'-[2-(2,3-dihydro-1H-inden-5-yloxy)-1-oxoethyl]-4-ethoxy-3-methoxybenzohydrazide IUPAC Name: N'-[2-(2,3-dihydro-1H-inden-5-yloxy)acetyl]-4-ethoxy-3-methoxybenzohydrazide Traditional Name: 4-ethoxy-N'-(2-indan-5-yloxyacetyl)-3-methoxy-benzohydrazide Formula: C21H24N2O5 MolecularWeight: 384.42566

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NNC(=O)COC2=CC3=C(CCC3)C=C2)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NNC(=O)COC2=CC3=C(CCC3)C=C2)OC

InChI

InChI=1S/C21H24N2O5/c1-3-27-18-10-8-16(12-19(18)26-2)21(25)23-22-20(24)13-28-17-9-7-14-5-4-6-15(14)11-17/h7-12H,3-6,13H2,1-2H3,(H,22,24)(H,23,25)