N'-[2-(3,4-dimethylphenoxy)propanoyl]-2-(2-phenoxyethoxy)benzohydrazide

Systemtic Name: N'-[2-(3,4-dimethylphenoxy)propanoyl]-2-(2-phenoxyethoxy)benzohydrazide Openeye Name: N'-[2-(3,4-dimethylphenoxy)propanoyl]-2-(2-phenoxyethoxy)benzohydrazide CAS Name: N'-[2-(3,4-dimethylphenoxy)-1-oxopropyl]-2-(2-phenoxyethoxy)benzohydrazide IUPAC Name: N'-[2-(3,4-dimethylphenoxy)propanoyl]-2-(2-phenoxyethoxy)benzohydrazide Traditional Name: N'-[2-(3,4-dimethylphenoxy)propanoyl]-2-(2-phenoxyethoxy)benzohydrazide Formula: C26H28N2O5 MolecularWeight: 448.51092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OC(C)C(=O)NNC(=O)C2=CC=CC=C2OCCOC3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C=C(C=C1)OC(C)C(=O)NNC(=O)C2=CC=CC=C2OCCOC3=CC=CC=C3)C

InChI

InChI=1S/C26H28N2O5/c1-18-13-14-22(17-19(18)2)33-20(3)25(29)27-28-26(30)23-11-7-8-12-24(23)32-16-15-31-21-9-5-4-6-10-21/h4-14,17,20H,15-16H2,1-3H3,(H,27,29)(H,28,30)