N'-(2-cyclopentylethanoyl)-4-[(4-ethoxyphenoxy)methyl]benzohydrazide

Systemtic Name: N'-(2-cyclopentylethanoyl)-4-[(4-ethoxyphenoxy)methyl]benzohydrazide Openeye Name: N'-(2-cyclopentylacetyl)-4-[(4-ethoxyphenoxy)methyl]benzohydrazide CAS Name: N'-(2-cyclopentyl-1-oxoethyl)-4-[(4-ethoxyphenoxy)methyl]benzohydrazide IUPAC Name: N'-(2-cyclopentylacetyl)-4-[(4-ethoxyphenoxy)methyl]benzohydrazide Traditional Name: N'-(2-cyclopentylacetyl)-4-[(4-ethoxyphenoxy)methyl]benzohydrazide Formula: C23H28N2O4 MolecularWeight: 396.47942

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)NNC(=O)CC3CCCC3

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)NNC(=O)CC3CCCC3

InChI

InChI=1S/C23H28N2O4/c1-2-28-20-11-13-21(14-12-20)29-16-18-7-9-19(10-8-18)23(27)25-24-22(26)15-17-5-3-4-6-17/h7-14,17H,2-6,15-16H2,1H3,(H,24,26)(H,25,27)