2-(2-ethylbenzimidazol-1-yl)-N'-[2-(3-methyl-4-propan-2-yl-phenoxy)ethanoyl]ethanehydrazide

Systemtic Name: 2-(2-ethylbenzimidazol-1-yl)-N'-[2-(3-methyl-4-propan-2-yl-phenoxy)ethanoyl]ethanehydrazide Openeye Name: 2-(2-ethylbenzimidazol-1-yl)-N'-[2-(4-isopropyl-3-methyl-phenoxy)acetyl]acetohydrazide CAS Name: 2-(2-ethyl-1-benzimidazolyl)-N'-[2-(3-methyl-4-propan-2-ylphenoxy)-1-oxoethyl]acetohydrazide IUPAC Name: 2-(2-ethylbenzimidazol-1-yl)-N'-[2-(3-methyl-4-propan-2-ylphenoxy)acetyl]acetohydrazide Traditional Name: 2-(2-ethylbenzimidazol-1-yl)-N'-[2-(4-isopropyl-3-methyl-phenoxy)acetyl]acetohydrazide Formula: C23H28N4O3 MolecularWeight: 408.49342

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=CC=CC=C2N1CC(=O)NNC(=O)COC3=CC(=C(C=C3)C(C)C)C

Isomeric SMILES

CCC1=NC2=CC=CC=C2N1CC(=O)NNC(=O)COC3=CC(=C(C=C3)C(C)C)C

InChI

InChI=1S/C23H28N4O3/c1-5-21-24-19-8-6-7-9-20(19)27(21)13-22(28)25-26-23(29)14-30-17-10-11-18(15(2)3)16(4)12-17/h6-12,15H,5,13-14H2,1-4H3,(H,25,28)(H,26,29)