2-(3,4-dimethylphenoxy)-N'-[2-(2,6-dimethylphenoxy)propanoyl]propanehydrazide

Systemtic Name: 2-(3,4-dimethylphenoxy)-N'-[2-(2,6-dimethylphenoxy)propanoyl]propanehydrazide Openeye Name: 2-(3,4-dimethylphenoxy)-N'-[2-(2,6-dimethylphenoxy)propanoyl]propanehydrazide CAS Name: 2-(3,4-dimethylphenoxy)-N'-[2-(2,6-dimethylphenoxy)-1-oxopropyl]propanehydrazide IUPAC Name: 2-(3,4-dimethylphenoxy)-N'-[2-(2,6-dimethylphenoxy)propanoyl]propanehydrazide Traditional Name: 2-(3,4-dimethylphenoxy)-N'-[2-(2,6-dimethylphenoxy)propanoyl]propionohydrazide Formula: C22H28N2O4 MolecularWeight: 384.46872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O4/c1-13-10-11-19(12-16(13)4)27-17(5)21(25)23-24-22(26)18(6)28-20-14(2)8-7-9-15(20)3/h7-12,17-18H,1-6H3,(H,23,25)(H,24,26)