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

Systemtic Name: N'-[2-(2,3-dihydro-1H-inden-5-yloxy)ethanoyl]-3-methoxy-4-propoxy-benzohydrazide Openeye Name: N'-(2-indan-5-yloxyacetyl)-3-methoxy-4-propoxy-benzohydrazide CAS Name: N'-[2-(2,3-dihydro-1H-inden-5-yloxy)-1-oxoethyl]-3-methoxy-4-propoxybenzohydrazide IUPAC Name: N'-[2-(2,3-dihydro-1H-inden-5-yloxy)acetyl]-3-methoxy-4-propoxybenzohydrazide Traditional Name: N'-(2-indan-5-yloxyacetyl)-3-methoxy-4-propoxy-benzohydrazide Formula: C22H26N2O5 MolecularWeight: 398.45224

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NNC(=O)COC2=CC3=C(CCC3)C=C2)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NNC(=O)COC2=CC3=C(CCC3)C=C2)OC

InChI

InChI=1S/C22H26N2O5/c1-3-11-28-19-10-8-17(13-20(19)27-2)22(26)24-23-21(25)14-29-18-9-7-15-5-4-6-16(15)12-18/h7-10,12-13H,3-6,11,14H2,1-2H3,(H,23,25)(H,24,26)