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

Systemtic Name: N'-(3-cyclopentylpropanoyl)-4-ethoxy-3-methoxy-benzohydrazide Openeye Name: N'-(3-cyclopentylpropanoyl)-4-ethoxy-3-methoxy-benzohydrazide CAS Name: N'-(3-cyclopentyl-1-oxopropyl)-4-ethoxy-3-methoxybenzohydrazide IUPAC Name: N'-(3-cyclopentylpropanoyl)-4-ethoxy-3-methoxybenzohydrazide Traditional Name: N'-(3-cyclopentylpropanoyl)-4-ethoxy-3-methoxy-benzohydrazide Formula: C18H26N2O4 MolecularWeight: 334.41004

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H26N2O4/c1-3-24-15-10-9-14(12-16(15)23-2)18(22)20-19-17(21)11-8-13-6-4-5-7-13/h9-10,12-13H,3-8,11H2,1-2H3,(H,19,21)(H,20,22)