2-(2-tert-butylphenoxy)-N-cyclohexyl-N-methyl-ethanamide

Systemtic Name: 2-(2-tert-butylphenoxy)-N-cyclohexyl-N-methyl-ethanamide Openeye Name: 2-(2-tert-butylphenoxy)-N-cyclohexyl-N-methyl-acetamide CAS Name: 2-(2-tert-butylphenoxy)-N-cyclohexyl-N-methylacetamide IUPAC Name: 2-(2-tert-butylphenoxy)-N-cyclohexyl-N-methylacetamide Traditional Name: 2-(2-tert-butylphenoxy)-N-cyclohexyl-N-methyl-acetamide Formula: C19H29NO2 MolecularWeight: 303.43906

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=CC=C1OCC(=O)N(C)C2CCCCC2

Isomeric SMILES

CC(C)(C)C1=CC=CC=C1OCC(=O)N(C)C2CCCCC2

InChI

InChI=1S/C19H29NO2/c1-19(2,3)16-12-8-9-13-17(16)22-14-18(21)20(4)15-10-6-5-7-11-15/h8-9,12-13,15H,5-7,10-11,14H2,1-4H3