2-(4-chloranylphenoxy)-N-[[4-(2-methylbutan-2-yl)cyclohexylidene]amino]ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[[4-(2-methylbutan-2-yl)cyclohexylidene]amino]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[[4-(1,1-dimethylpropyl)cyclohexylidene]amino]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[[4-(2-methylbutan-2-yl)cyclohexylidene]amino]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[[4-(2-methylbutan-2-yl)cyclohexylidene]amino]acetamide Traditional Name: N-[(4-tert-amylcyclohexylidene)amino]-2-(4-chlorophenoxy)acetamide Formula: C19H27ClN2O2 MolecularWeight: 350.88288

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H27ClN2O2/c1-4-19(2,3)14-5-9-16(10-6-14)21-22-18(23)13-24-17-11-7-15(20)8-12-17/h7-8,11-12,14H,4-6,9-10,13H2,1-3H3,(H,22,23)