N'-(2-cyclopentylethanoyl)-4-ethoxy-3-methoxy-benzohydrazide

Systemtic Name: N'-(2-cyclopentylethanoyl)-4-ethoxy-3-methoxy-benzohydrazide Openeye Name: N'-(2-cyclopentylacetyl)-4-ethoxy-3-methoxy-benzohydrazide CAS Name: N'-(2-cyclopentyl-1-oxoethyl)-4-ethoxy-3-methoxybenzohydrazide IUPAC Name: N'-(2-cyclopentylacetyl)-4-ethoxy-3-methoxybenzohydrazide Traditional Name: N'-(2-cyclopentylacetyl)-4-ethoxy-3-methoxy-benzohydrazide Formula: C17H24N2O4 MolecularWeight: 320.38346

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NNC(=O)CC2CCCC2)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NNC(=O)CC2CCCC2)OC

InChI

InChI=1S/C17H24N2O4/c1-3-23-14-9-8-13(11-15(14)22-2)17(21)19-18-16(20)10-12-6-4-5-7-12/h8-9,11-12H,3-7,10H2,1-2H3,(H,18,20)(H,19,21)