4-cyclohexyl-N'-[2-[(2,4-dimethylphenyl)amino]ethanoyl]butanehydrazide

Systemtic Name: 4-cyclohexyl-N'-[2-[(2,4-dimethylphenyl)amino]ethanoyl]butanehydrazide Openeye Name: 4-cyclohexyl-N'-[2-(2,4-dimethylanilino)acetyl]butanehydrazide CAS Name: 4-cyclohexyl-N'-[2-(2,4-dimethylanilino)-1-oxoethyl]butanehydrazide IUPAC Name: 4-cyclohexyl-N'-[2-(2,4-dimethylanilino)acetyl]butanehydrazide Traditional Name: 4-cyclohexyl-N'-[2-(2,4-dimethylanilino)acetyl]butyrohydrazide Formula: C20H31N3O2 MolecularWeight: 345.47904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NCC(=O)NNC(=O)CCCC2CCCCC2)C

Isomeric SMILES

CC1=CC(=C(C=C1)NCC(=O)NNC(=O)CCCC2CCCCC2)C

InChI

InChI=1S/C20H31N3O2/c1-15-11-12-18(16(2)13-15)21-14-20(25)23-22-19(24)10-6-9-17-7-4-3-5-8-17/h11-13,17,21H,3-10,14H2,1-2H3,(H,22,24)(H,23,25)