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

Systemtic Name: N'-[2-(3,4-dimethylphenoxy)propanoyl]-4-phenethyloxy-benzohydrazide Openeye Name: N'-[2-(3,4-dimethylphenoxy)propanoyl]-4-phenethyloxy-benzohydrazide CAS Name: N'-[2-(3,4-dimethylphenoxy)-1-oxopropyl]-4-phenethyloxybenzohydrazide IUPAC Name: N'-[2-(3,4-dimethylphenoxy)propanoyl]-4-phenethyloxybenzohydrazide Traditional Name: N'-[2-(3,4-dimethylphenoxy)propanoyl]-4-phenethyloxy-benzohydrazide Formula: C26H28N2O4 MolecularWeight: 432.51152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OC(C)C(=O)NNC(=O)C2=CC=C(C=C2)OCCC3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C=C(C=C1)OC(C)C(=O)NNC(=O)C2=CC=C(C=C2)OCCC3=CC=CC=C3)C

InChI

InChI=1S/C26H28N2O4/c1-18-9-12-24(17-19(18)2)32-20(3)25(29)27-28-26(30)22-10-13-23(14-11-22)31-16-15-21-7-5-4-6-8-21/h4-14,17,20H,15-16H2,1-3H3,(H,27,29)(H,28,30)