N'-[2-(2,3-dimethylphenoxy)ethanoyl]-2-(4-propan-2-ylphenoxy)propanehydrazide

Systemtic Name: N'-[2-(2,3-dimethylphenoxy)ethanoyl]-2-(4-propan-2-ylphenoxy)propanehydrazide Openeye Name: N'-[2-(2,3-dimethylphenoxy)acetyl]-2-(4-isopropylphenoxy)propanehydrazide CAS Name: N'-[2-(2,3-dimethylphenoxy)-1-oxoethyl]-2-(4-propan-2-ylphenoxy)propanehydrazide IUPAC Name: N'-[2-(2,3-dimethylphenoxy)acetyl]-2-(4-propan-2-ylphenoxy)propanehydrazide Traditional Name: N'-[2-(2,3-dimethylphenoxy)acetyl]-2-(4-isopropylphenoxy)propionohydrazide Formula: C22H28N2O4 MolecularWeight: 384.46872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OCC(=O)NNC(=O)C(C)OC2=CC=C(C=C2)C(C)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)OCC(=O)NNC(=O)C(C)OC2=CC=C(C=C2)C(C)C)C

InChI

InChI=1S/C22H28N2O4/c1-14(2)18-9-11-19(12-10-18)28-17(5)22(26)24-23-21(25)13-27-20-8-6-7-15(3)16(20)4/h6-12,14,17H,13H2,1-5H3,(H,23,25)(H,24,26)