4-(4-ethanoylphenoxy)-N'-[2-(3-methylphenoxy)ethanoyl]butanehydrazide

Systemtic Name: 4-(4-ethanoylphenoxy)-N'-[2-(3-methylphenoxy)ethanoyl]butanehydrazide Openeye Name: 4-(4-acetylphenoxy)-N'-[2-(3-methylphenoxy)acetyl]butanehydrazide CAS Name: 4-(4-acetylphenoxy)-N'-[2-(3-methylphenoxy)-1-oxoethyl]butanehydrazide IUPAC Name: 4-(4-acetylphenoxy)-N'-[2-(3-methylphenoxy)acetyl]butanehydrazide Traditional Name: 4-(4-acetylphenoxy)-N'-[2-(3-methylphenoxy)acetyl]butyrohydrazide Formula: C21H24N2O5 MolecularWeight: 384.42566

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NNC(=O)CCCOC2=CC=C(C=C2)C(=O)C

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)NNC(=O)CCCOC2=CC=C(C=C2)C(=O)C

InChI

InChI=1S/C21H24N2O5/c1-15-5-3-6-19(13-15)28-14-21(26)23-22-20(25)7-4-12-27-18-10-8-17(9-11-18)16(2)24/h3,5-6,8-11,13H,4,7,12,14H2,1-2H3,(H,22,25)(H,23,26)