N'-[2-(5-methyl-2-propan-2-yl-phenoxy)ethanoyl]-2-phenoxy-butanehydrazide

Systemtic Name: N'-[2-(5-methyl-2-propan-2-yl-phenoxy)ethanoyl]-2-phenoxy-butanehydrazide Openeye Name: N'-[2-(2-isopropyl-5-methyl-phenoxy)acetyl]-2-phenoxy-butanehydrazide CAS Name: N'-[2-(5-methyl-2-propan-2-ylphenoxy)-1-oxoethyl]-2-phenoxybutanehydrazide IUPAC Name: N'-[2-(5-methyl-2-propan-2-ylphenoxy)acetyl]-2-phenoxybutanehydrazide Traditional Name: N'-[2-(2-isopropyl-5-methyl-phenoxy)acetyl]-2-phenoxy-butyrohydrazide Formula: C22H28N2O4 MolecularWeight: 384.46872

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NNC(=O)COC1=C(C=CC(=C1)C)C(C)C)OC2=CC=CC=C2

Isomeric SMILES

CCC(C(=O)NNC(=O)COC1=C(C=CC(=C1)C)C(C)C)OC2=CC=CC=C2

InChI

InChI=1S/C22H28N2O4/c1-5-19(28-17-9-7-6-8-10-17)22(26)24-23-21(25)14-27-20-13-16(4)11-12-18(20)15(2)3/h6-13,15,19H,5,14H2,1-4H3,(H,23,25)(H,24,26)