N'-[2-(4-tert-butylphenoxy)ethanoyl]-2-[(2,4-dimethylphenyl)amino]ethanehydrazide

Systemtic Name: N'-[2-(4-tert-butylphenoxy)ethanoyl]-2-[(2,4-dimethylphenyl)amino]ethanehydrazide Openeye Name: N'-[2-(4-tert-butylphenoxy)acetyl]-2-(2,4-dimethylanilino)acetohydrazide CAS Name: N'-[2-(4-tert-butylphenoxy)-1-oxoethyl]-2-(2,4-dimethylanilino)acetohydrazide IUPAC Name: N'-[2-(4-tert-butylphenoxy)acetyl]-2-(2,4-dimethylanilino)acetohydrazide Traditional Name: N'-[2-(4-tert-butylphenoxy)acetyl]-2-(2,4-dimethylanilino)acetohydrazide Formula: C22H29N3O3 MolecularWeight: 383.48396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NCC(=O)NNC(=O)COC2=CC=C(C=C2)C(C)(C)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)NCC(=O)NNC(=O)COC2=CC=C(C=C2)C(C)(C)C)C

InChI

InChI=1S/C22H29N3O3/c1-15-6-11-19(16(2)12-15)23-13-20(26)24-25-21(27)14-28-18-9-7-17(8-10-18)22(3,4)5/h6-12,23H,13-14H2,1-5H3,(H,24,26)(H,25,27)