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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OC(C)C(=O)NNC(=O)C(C)OC2=CC(=C(C=C2)C)C

Isomeric SMILES

CCC1=CC=C(C=C1)OC(C)C(=O)NNC(=O)C(C)OC2=CC(=C(C=C2)C)C

InChI

InChI=1S/C22H28N2O4/c1-6-18-8-11-19(12-9-18)27-16(4)21(25)23-24-22(26)17(5)28-20-10-7-14(2)15(3)13-20/h7-13,16-17H,6H2,1-5H3,(H,23,25)(H,24,26)