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

Systemtic Name: N'-[2-(2,6-dimethylphenoxy)ethanoyl]-2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)ethanehydrazide Openeye Name: N'-[2-(2,6-dimethylphenoxy)acetyl]-2-(5-isopropyl-6-methyl-benzofuran-3-yl)acetohydrazide CAS Name: N'-[2-(2,6-dimethylphenoxy)-1-oxoethyl]-2-(6-methyl-5-propan-2-yl-3-benzofuranyl)acetohydrazide IUPAC Name: N'-[2-(2,6-dimethylphenoxy)acetyl]-2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)acetohydrazide Traditional Name: N'-[2-(2,6-dimethylphenoxy)acetyl]-2-(5-isopropyl-6-methyl-benzofuran-3-yl)acetohydrazide Formula: C24H28N2O4 MolecularWeight: 408.49012

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H28N2O4/c1-14(2)19-11-20-18(12-29-21(20)9-17(19)5)10-22(27)25-26-23(28)13-30-24-15(3)7-6-8-16(24)4/h6-9,11-12,14H,10,13H2,1-5H3,(H,25,27)(H,26,28)