(2S)-2-(4-methylphenoxy)-N'-[2-(5-methyl-2-propan-2-yl-phenoxy)ethanoyl]butanehydrazide

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

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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=C(C=C2)C

Isomeric SMILES

CC[C@@H](C(=O)NNC(=O)COC1=C(C=CC(=C1)C)C(C)C)OC2=CC=C(C=C2)C

InChI

InChI=1S/C23H30N2O4/c1-6-20(29-18-10-7-16(4)8-11-18)23(27)25-24-22(26)14-28-21-13-17(5)9-12-19(21)15(2)3/h7-13,15,20H,6,14H2,1-5H3,(H,24,26)(H,25,27)/t20-/m0/s1