N'-cyclopentylcarbonyl-4-[(4-ethoxyphenoxy)methyl]benzohydrazide

Systemtic Name: N'-cyclopentylcarbonyl-4-[(4-ethoxyphenoxy)methyl]benzohydrazide Openeye Name: N'-(cyclopentanecarbonyl)-4-[(4-ethoxyphenoxy)methyl]benzohydrazide CAS Name: N'-[cyclopentyl(oxo)methyl]-4-[(4-ethoxyphenoxy)methyl]benzohydrazide IUPAC Name: N'-(cyclopentanecarbonyl)-4-[(4-ethoxyphenoxy)methyl]benzohydrazide Traditional Name: N'-(cyclopentanecarbonyl)-4-[(4-ethoxyphenoxy)methyl]benzohydrazide Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)NNC(=O)C3CCCC3

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)NNC(=O)C3CCCC3

InChI

InChI=1S/C22H26N2O4/c1-2-27-19-11-13-20(14-12-19)28-15-16-7-9-18(10-8-16)22(26)24-23-21(25)17-5-3-4-6-17/h7-14,17H,2-6,15H2,1H3,(H,23,25)(H,24,26)