N'-(3-cyclopentylpropanoyl)-2-methoxy-benzohydrazide

Systemtic Name: N'-(3-cyclopentylpropanoyl)-2-methoxy-benzohydrazide Openeye Name: N'-(3-cyclopentylpropanoyl)-2-methoxy-benzohydrazide CAS Name: N'-(3-cyclopentyl-1-oxopropyl)-2-methoxybenzohydrazide IUPAC Name: N'-(3-cyclopentylpropanoyl)-2-methoxybenzohydrazide Traditional Name: N'-(3-cyclopentylpropanoyl)-2-methoxy-benzohydrazide Formula: C16H22N2O3 MolecularWeight: 290.35748

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NNC(=O)CCC2CCCC2

Isomeric SMILES

COC1=CC=CC=C1C(=O)NNC(=O)CCC2CCCC2

InChI

InChI=1S/C16H22N2O3/c1-21-14-9-5-4-8-13(14)16(20)18-17-15(19)11-10-12-6-2-3-7-12/h4-5,8-9,12H,2-3,6-7,10-11H2,1H3,(H,17,19)(H,18,20)