N'-(3-cyclopentylpropanoyl)-3-methoxy-4-(3-methylbutoxy)benzohydrazide

Systemtic Name: N'-(3-cyclopentylpropanoyl)-3-methoxy-4-(3-methylbutoxy)benzohydrazide Openeye Name: N'-(3-cyclopentylpropanoyl)-4-isopentyloxy-3-methoxy-benzohydrazide CAS Name: N'-(3-cyclopentyl-1-oxopropyl)-3-methoxy-4-(3-methylbutoxy)benzohydrazide IUPAC Name: N'-(3-cyclopentylpropanoyl)-3-methoxy-4-(3-methylbutoxy)benzohydrazide Traditional Name: N'-(3-cyclopentylpropanoyl)-4-isoamoxy-3-methoxy-benzohydrazide Formula: C21H32N2O4 MolecularWeight: 376.48978

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=C(C=C(C=C1)C(=O)NNC(=O)CCC2CCCC2)OC

Isomeric SMILES

CC(C)CCOC1=C(C=C(C=C1)C(=O)NNC(=O)CCC2CCCC2)OC

InChI

InChI=1S/C21H32N2O4/c1-15(2)12-13-27-18-10-9-17(14-19(18)26-3)21(25)23-22-20(24)11-8-16-6-4-5-7-16/h9-10,14-16H,4-8,11-13H2,1-3H3,(H,22,24)(H,23,25)