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

Systemtic Name: N'-[2-(4-ethylphenoxy)ethanoyl]-3-(3-methylbutoxy)benzohydrazide Openeye Name: N'-[2-(4-ethylphenoxy)acetyl]-3-isopentyloxy-benzohydrazide CAS Name: N'-[2-(4-ethylphenoxy)-1-oxoethyl]-3-(3-methylbutoxy)benzohydrazide IUPAC Name: N'-[2-(4-ethylphenoxy)acetyl]-3-(3-methylbutoxy)benzohydrazide Traditional Name: N'-[2-(4-ethylphenoxy)acetyl]-3-isoamoxy-benzohydrazide Formula: C22H28N2O4 MolecularWeight: 384.46872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O4/c1-4-17-8-10-19(11-9-17)28-15-21(25)23-24-22(26)18-6-5-7-20(14-18)27-13-12-16(2)3/h5-11,14,16H,4,12-13,15H2,1-3H3,(H,23,25)(H,24,26)