2-(4-chloranyl-2-methyl-phenoxy)-N-[[4-(2-methylbutan-2-yl)cyclohexylidene]amino]ethanamide

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-[[4-(2-methylbutan-2-yl)cyclohexylidene]amino]ethanamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-[[4-(1,1-dimethylpropyl)cyclohexylidene]amino]acetamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-[[4-(2-methylbutan-2-yl)cyclohexylidene]amino]acetamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-[[4-(2-methylbutan-2-yl)cyclohexylidene]amino]acetamide Traditional Name: N-[(4-tert-amylcyclohexylidene)amino]-2-(4-chloro-2-methyl-phenoxy)acetamide Formula: C20H29ClN2O2 MolecularWeight: 364.90946

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1CCC(=NNC(=O)COC2=C(C=C(C=C2)Cl)C)CC1

Isomeric SMILES

CCC(C)(C)C1CCC(=NNC(=O)COC2=C(C=C(C=C2)Cl)C)CC1

InChI

InChI=1S/C20H29ClN2O2/c1-5-20(3,4)15-6-9-17(10-7-15)22-23-19(24)13-25-18-11-8-16(21)12-14(18)2/h8,11-12,15H,5-7,9-10,13H2,1-4H3,(H,23,24)