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

Systemtic Name: (2S)-N'-[2-(5-methyl-2-propan-2-yl-phenoxy)ethanoyl]-2-(4-propan-2-ylphenoxy)propanehydrazide Openeye Name: (2S)-N'-[2-(2-isopropyl-5-methyl-phenoxy)acetyl]-2-(4-isopropylphenoxy)propanehydrazide CAS Name: (2S)-N'-[2-(5-methyl-2-propan-2-ylphenoxy)-1-oxoethyl]-2-(4-propan-2-ylphenoxy)propanehydrazide IUPAC Name: (2S)-N'-[2-(5-methyl-2-propan-2-ylphenoxy)acetyl]-2-(4-propan-2-ylphenoxy)propanehydrazide Traditional Name: (2S)-N'-[2-(2-isopropyl-5-methyl-phenoxy)acetyl]-2-(4-isopropylphenoxy)propionohydrazide Formula: C24H32N2O4 MolecularWeight: 412.52188

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NNC(=O)C(C)OC2=CC=C(C=C2)C(C)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NNC(=O)[C@H](C)OC2=CC=C(C=C2)C(C)C

InChI

InChI=1S/C24H32N2O4/c1-15(2)19-8-10-20(11-9-19)30-18(6)24(28)26-25-23(27)14-29-22-13-17(5)7-12-21(22)16(3)4/h7-13,15-16,18H,14H2,1-6H3,(H,25,27)(H,26,28)/t18-/m0/s1