N-(2-tert-butylcyclohexyl)-2-(2,4-dimethylphenoxy)ethanamide

Systemtic Name: N-(2-tert-butylcyclohexyl)-2-(2,4-dimethylphenoxy)ethanamide Openeye Name: N-(2-tert-butylcyclohexyl)-2-(2,4-dimethylphenoxy)acetamide CAS Name: N-(2-tert-butylcyclohexyl)-2-(2,4-dimethylphenoxy)acetamide IUPAC Name: N-(2-tert-butylcyclohexyl)-2-(2,4-dimethylphenoxy)acetamide Traditional Name: N-(2-tert-butylcyclohexyl)-2-(2,4-dimethylphenoxy)acetamide Formula: C20H31NO2 MolecularWeight: 317.46564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NC2CCCCC2C(C)(C)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NC2CCCCC2C(C)(C)C)C

InChI

InChI=1S/C20H31NO2/c1-14-10-11-18(15(2)12-14)23-13-19(22)21-17-9-7-6-8-16(17)20(3,4)5/h10-12,16-17H,6-9,13H2,1-5H3,(H,21,22)