N-cyclohexyl-2-(2,4-ditert-butylphenoxy)-N-methyl-ethanamide

Systemtic Name: N-cyclohexyl-2-(2,4-ditert-butylphenoxy)-N-methyl-ethanamide Openeye Name: N-cyclohexyl-2-(2,4-ditert-butylphenoxy)-N-methyl-acetamide CAS Name: N-cyclohexyl-2-(2,4-ditert-butylphenoxy)-N-methylacetamide IUPAC Name: N-cyclohexyl-2-(2,4-ditert-butylphenoxy)-N-methylacetamide Traditional Name: N-cyclohexyl-2-(2,4-ditert-butylphenoxy)-N-methyl-acetamide Formula: C23H37NO2 MolecularWeight: 359.54538

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H37NO2/c1-22(2,3)17-13-14-20(19(15-17)23(4,5)6)26-16-21(25)24(7)18-11-9-8-10-12-18/h13-15,18H,8-12,16H2,1-7H3