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

Systemtic Name: N'-[2-(2,6-dimethylphenoxy)ethanoyl]-2-(6-methoxy-1-benzofuran-3-yl)ethanehydrazide Openeye Name: N'-[2-(2,6-dimethylphenoxy)acetyl]-2-(6-methoxybenzofuran-3-yl)acetohydrazide CAS Name: N'-[2-(2,6-dimethylphenoxy)-1-oxoethyl]-2-(6-methoxy-3-benzofuranyl)acetohydrazide IUPAC Name: N'-[2-(2,6-dimethylphenoxy)acetyl]-2-(6-methoxy-1-benzofuran-3-yl)acetohydrazide Traditional Name: N'-[2-(2,6-dimethylphenoxy)acetyl]-2-(6-methoxybenzofuran-3-yl)acetohydrazide Formula: C21H22N2O5 MolecularWeight: 382.40978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(=O)NNC(=O)CC2=COC3=C2C=CC(=C3)OC

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC(=O)NNC(=O)CC2=COC3=C2C=CC(=C3)OC

InChI

InChI=1S/C21H22N2O5/c1-13-5-4-6-14(2)21(13)28-12-20(25)23-22-19(24)9-15-11-27-18-10-16(26-3)7-8-17(15)18/h4-8,10-11H,9,12H2,1-3H3,(H,22,24)(H,23,25)