N'-[2-(4-ethylphenoxy)ethanoyl]-3-(2-methylpropoxy)benzohydrazide

Systemtic Name: N'-[2-(4-ethylphenoxy)ethanoyl]-3-(2-methylpropoxy)benzohydrazide Openeye Name: N'-[2-(4-ethylphenoxy)acetyl]-3-isobutoxy-benzohydrazide CAS Name: N'-[2-(4-ethylphenoxy)-1-oxoethyl]-3-(2-methylpropoxy)benzohydrazide IUPAC Name: N'-[2-(4-ethylphenoxy)acetyl]-3-(2-methylpropoxy)benzohydrazide Traditional Name: N'-[2-(4-ethylphenoxy)acetyl]-3-isobutoxy-benzohydrazide Formula: C21H26N2O4 MolecularWeight: 370.44214

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NNC(=O)C2=CC(=CC=C2)OCC(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NNC(=O)C2=CC(=CC=C2)OCC(C)C

InChI

InChI=1S/C21H26N2O4/c1-4-16-8-10-18(11-9-16)27-14-20(24)22-23-21(25)17-6-5-7-19(12-17)26-13-15(2)3/h5-12,15H,4,13-14H2,1-3H3,(H,22,24)(H,23,25)