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

Systemtic Name: N'-[2-(2,3-dihydro-1H-inden-5-yloxy)ethanoyl]-3-methoxy-4-(3-methylbutoxy)benzohydrazide Openeye Name: N'-(2-indan-5-yloxyacetyl)-4-isopentyloxy-3-methoxy-benzohydrazide CAS Name: N'-[2-(2,3-dihydro-1H-inden-5-yloxy)-1-oxoethyl]-3-methoxy-4-(3-methylbutoxy)benzohydrazide IUPAC Name: N'-[2-(2,3-dihydro-1H-inden-5-yloxy)acetyl]-3-methoxy-4-(3-methylbutoxy)benzohydrazide Traditional Name: N'-(2-indan-5-yloxyacetyl)-4-isoamoxy-3-methoxy-benzohydrazide Formula: C24H30N2O5 MolecularWeight: 426.5054

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H30N2O5/c1-16(2)11-12-30-21-10-8-19(14-22(21)29-3)24(28)26-25-23(27)15-31-20-9-7-17-5-4-6-18(17)13-20/h7-10,13-14,16H,4-6,11-12,15H2,1-3H3,(H,25,27)(H,26,28)