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

Systemtic Name: N'-[2-(4-butan-2-ylphenoxy)ethanoyl]-2-(3-methylphenoxy)butanehydrazide Openeye Name: 2-(3-methylphenoxy)-N'-[2-(4-sec-butylphenoxy)acetyl]butanehydrazide CAS Name: N'-[2-(4-butan-2-ylphenoxy)-1-oxoethyl]-2-(3-methylphenoxy)butanehydrazide IUPAC Name: N'-[2-(4-butan-2-ylphenoxy)acetyl]-2-(3-methylphenoxy)butanehydrazide Traditional Name: 2-(3-methylphenoxy)-N'-[2-(4-sec-butylphenoxy)acetyl]butyrohydrazide Formula: C23H30N2O4 MolecularWeight: 398.4953

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)OCC(=O)NNC(=O)C(CC)OC2=CC=CC(=C2)C

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)OCC(=O)NNC(=O)C(CC)OC2=CC=CC(=C2)C

InChI

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