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

Systemtic Name: N-(2-tert-butylcyclohexyl)-2-(2,4-dimethylphenoxy)propanamide Openeye Name: N-(2-tert-butylcyclohexyl)-2-(2,4-dimethylphenoxy)propanamide CAS Name: N-(2-tert-butylcyclohexyl)-2-(2,4-dimethylphenoxy)propanamide IUPAC Name: N-(2-tert-butylcyclohexyl)-2-(2,4-dimethylphenoxy)propanamide Traditional Name: N-(2-tert-butylcyclohexyl)-2-(2,4-dimethylphenoxy)propionamide Formula: C21H33NO2 MolecularWeight: 331.49222

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H33NO2/c1-14-11-12-19(15(2)13-14)24-16(3)20(23)22-18-10-8-7-9-17(18)21(4,5)6/h11-13,16-18H,7-10H2,1-6H3,(H,22,23)