N'-[2-(2,6-dimethylphenoxy)ethanoyl]-4-phenethyloxy-benzohydrazide

Systemtic Name: N'-[2-(2,6-dimethylphenoxy)ethanoyl]-4-phenethyloxy-benzohydrazide Openeye Name: N'-[2-(2,6-dimethylphenoxy)acetyl]-4-phenethyloxy-benzohydrazide CAS Name: N'-[2-(2,6-dimethylphenoxy)-1-oxoethyl]-4-phenethyloxybenzohydrazide IUPAC Name: N'-[2-(2,6-dimethylphenoxy)acetyl]-4-phenethyloxybenzohydrazide Traditional Name: N'-[2-(2,6-dimethylphenoxy)acetyl]-4-phenethyloxy-benzohydrazide Formula: C25H26N2O4 MolecularWeight: 418.48494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H26N2O4/c1-18-7-6-8-19(2)24(18)31-17-23(28)26-27-25(29)21-11-13-22(14-12-21)30-16-15-20-9-4-3-5-10-20/h3-14H,15-17H2,1-2H3,(H,26,28)(H,27,29)