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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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