N'-[2-(4-methylphenoxy)ethanoyl]-2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)ethanehydrazide

Systemtic Name: N'-[2-(4-methylphenoxy)ethanoyl]-2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)ethanehydrazide Openeye Name: 2-(5-isopropyl-6-methyl-benzofuran-3-yl)-N'-[2-(4-methylphenoxy)acetyl]acetohydrazide CAS Name: N'-[2-(4-methylphenoxy)-1-oxoethyl]-2-(6-methyl-5-propan-2-yl-3-benzofuranyl)acetohydrazide IUPAC Name: N'-[2-(4-methylphenoxy)acetyl]-2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)acetohydrazide Traditional Name: 2-(5-isopropyl-6-methyl-benzofuran-3-yl)-N'-[2-(4-methylphenoxy)acetyl]acetohydrazide Formula: C23H26N2O4 MolecularWeight: 394.46354

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)NNC(=O)CC2=COC3=CC(=C(C=C32)C(C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)NNC(=O)CC2=COC3=CC(=C(C=C32)C(C)C)C

InChI

InChI=1S/C23H26N2O4/c1-14(2)19-11-20-17(12-29-21(20)9-16(19)4)10-22(26)24-25-23(27)13-28-18-7-5-15(3)6-8-18/h5-9,11-12,14H,10,13H2,1-4H3,(H,24,26)(H,25,27)