2-(4-ethylphenoxy)-N'-[2-(5-methyl-2-propan-2-yl-phenoxy)ethanoyl]propanehydrazide

Systemtic Name: 2-(4-ethylphenoxy)-N'-[2-(5-methyl-2-propan-2-yl-phenoxy)ethanoyl]propanehydrazide Openeye Name: 2-(4-ethylphenoxy)-N'-[2-(2-isopropyl-5-methyl-phenoxy)acetyl]propanehydrazide CAS Name: 2-(4-ethylphenoxy)-N'-[2-(5-methyl-2-propan-2-ylphenoxy)-1-oxoethyl]propanehydrazide IUPAC Name: 2-(4-ethylphenoxy)-N'-[2-(5-methyl-2-propan-2-ylphenoxy)acetyl]propanehydrazide Traditional Name: 2-(4-ethylphenoxy)-N'-[2-(2-isopropyl-5-methyl-phenoxy)acetyl]propionohydrazide Formula: C23H30N2O4 MolecularWeight: 398.4953

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OC(C)C(=O)NNC(=O)COC2=C(C=CC(=C2)C)C(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)OC(C)C(=O)NNC(=O)COC2=C(C=CC(=C2)C)C(C)C

InChI

InChI=1S/C23H30N2O4/c1-6-18-8-10-19(11-9-18)29-17(5)23(27)25-24-22(26)14-28-21-13-16(4)7-12-20(21)15(2)3/h7-13,15,17H,6,14H2,1-5H3,(H,24,26)(H,25,27)