N'-[2-(3,5-dimethylphenoxy)ethanoyl]-4-phenethyloxy-benzohydrazide

Systemtic Name: N'-[2-(3,5-dimethylphenoxy)ethanoyl]-4-phenethyloxy-benzohydrazide Openeye Name: N'-[2-(3,5-dimethylphenoxy)acetyl]-4-phenethyloxy-benzohydrazide CAS Name: N'-[2-(3,5-dimethylphenoxy)-1-oxoethyl]-4-phenethyloxybenzohydrazide IUPAC Name: N'-[2-(3,5-dimethylphenoxy)acetyl]-4-phenethyloxybenzohydrazide Traditional Name: N'-[2-(3,5-dimethylphenoxy)acetyl]-4-phenethyloxy-benzohydrazide Formula: C25H26N2O4 MolecularWeight: 418.48494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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