N'-[2-(2,6-dimethylphenoxy)ethanoyl]-3-(2-phenoxyethoxy)benzohydrazide

Systemtic Name: N'-[2-(2,6-dimethylphenoxy)ethanoyl]-3-(2-phenoxyethoxy)benzohydrazide Openeye Name: N'-[2-(2,6-dimethylphenoxy)acetyl]-3-(2-phenoxyethoxy)benzohydrazide CAS Name: N'-[2-(2,6-dimethylphenoxy)-1-oxoethyl]-3-(2-phenoxyethoxy)benzohydrazide IUPAC Name: N'-[2-(2,6-dimethylphenoxy)acetyl]-3-(2-phenoxyethoxy)benzohydrazide Traditional Name: N'-[2-(2,6-dimethylphenoxy)acetyl]-3-(2-phenoxyethoxy)benzohydrazide Formula: C25H26N2O5 MolecularWeight: 434.48434

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(=O)NNC(=O)C2=CC(=CC=C2)OCCOC3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC(=O)NNC(=O)C2=CC(=CC=C2)OCCOC3=CC=CC=C3

InChI

InChI=1S/C25H26N2O5/c1-18-8-6-9-19(2)24(18)32-17-23(28)26-27-25(29)20-10-7-13-22(16-20)31-15-14-30-21-11-4-3-5-12-21/h3-13,16H,14-15,17H2,1-2H3,(H,26,28)(H,27,29)