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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C(=O)NNC(=O)COC2=CC3=C(CCC3)C=C2)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)C(=O)NNC(=O)COC2=CC3=C(CCC3)C=C2)OC

InChI

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