N'-[2-(2-tert-butylphenoxy)ethanoyl]-2-(3,4-dimethylphenoxy)propanehydrazide

Systemtic Name: N'-[2-(2-tert-butylphenoxy)ethanoyl]-2-(3,4-dimethylphenoxy)propanehydrazide Openeye Name: N'-[2-(2-tert-butylphenoxy)acetyl]-2-(3,4-dimethylphenoxy)propanehydrazide CAS Name: N'-[2-(2-tert-butylphenoxy)-1-oxoethyl]-2-(3,4-dimethylphenoxy)propanehydrazide IUPAC Name: N'-[2-(2-tert-butylphenoxy)acetyl]-2-(3,4-dimethylphenoxy)propanehydrazide Traditional Name: N'-[2-(2-tert-butylphenoxy)acetyl]-2-(3,4-dimethylphenoxy)propionohydrazide Formula: C23H30N2O4 MolecularWeight: 398.4953

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OC(C)C(=O)NNC(=O)COC2=CC=CC=C2C(C)(C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)OC(C)C(=O)NNC(=O)COC2=CC=CC=C2C(C)(C)C)C

InChI

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