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

Systemtic Name: N'-cyclopentylcarbonyl-3-methoxy-4-(3-methylbutoxy)benzohydrazide Openeye Name: N'-(cyclopentanecarbonyl)-4-isopentyloxy-3-methoxy-benzohydrazide CAS Name: N'-[cyclopentyl(oxo)methyl]-3-methoxy-4-(3-methylbutoxy)benzohydrazide IUPAC Name: N'-(cyclopentanecarbonyl)-3-methoxy-4-(3-methylbutoxy)benzohydrazide Traditional Name: N'-(cyclopentanecarbonyl)-4-isoamoxy-3-methoxy-benzohydrazide Formula: C19H28N2O4 MolecularWeight: 348.43662

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=C(C=C(C=C1)C(=O)NNC(=O)C2CCCC2)OC

Isomeric SMILES

CC(C)CCOC1=C(C=C(C=C1)C(=O)NNC(=O)C2CCCC2)OC

InChI

InChI=1S/C19H28N2O4/c1-13(2)10-11-25-16-9-8-15(12-17(16)24-3)19(23)21-20-18(22)14-6-4-5-7-14/h8-9,12-14H,4-7,10-11H2,1-3H3,(H,20,22)(H,21,23)