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

Systemtic Name: N'-[2-(2-methoxyphenoxy)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-(2-methoxyphenoxy)acetyl]acetohydrazide CAS Name: N'-[2-(2-methoxyphenoxy)-1-oxoethyl]-2-(6-methyl-5-propan-2-yl-3-benzofuranyl)acetohydrazide IUPAC Name: N'-[2-(2-methoxyphenoxy)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-(2-methoxyphenoxy)acetyl]acetohydrazide Formula: C23H26N2O5 MolecularWeight: 410.46294

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)OC=C2CC(=O)NNC(=O)COC3=CC=CC=C3OC)C(C)C

Isomeric SMILES

CC1=C(C=C2C(=C1)OC=C2CC(=O)NNC(=O)COC3=CC=CC=C3OC)C(C)C

InChI

InChI=1S/C23H26N2O5/c1-14(2)17-11-18-16(12-29-21(18)9-15(17)3)10-22(26)24-25-23(27)13-30-20-8-6-5-7-19(20)28-4/h5-9,11-12,14H,10,13H2,1-4H3,(H,24,26)(H,25,27)