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

Systemtic Name: N'-[2-(2,6-dimethylphenoxy)ethanoyl]-3-phenethyloxy-benzohydrazide Openeye Name: N'-[2-(2,6-dimethylphenoxy)acetyl]-3-phenethyloxy-benzohydrazide CAS Name: N'-[2-(2,6-dimethylphenoxy)-1-oxoethyl]-3-phenethyloxybenzohydrazide IUPAC Name: N'-[2-(2,6-dimethylphenoxy)acetyl]-3-phenethyloxybenzohydrazide Traditional Name: N'-[2-(2,6-dimethylphenoxy)acetyl]-3-phenethyloxy-benzohydrazide Formula: C25H26N2O4 MolecularWeight: 418.48494

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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