N-(4-tert-butylcyclohexyl)-2-(2-methoxy-4,6-dimethyl-phenyl)ethanamide

Systemtic Name: N-(4-tert-butylcyclohexyl)-2-(2-methoxy-4,6-dimethyl-phenyl)ethanamide Openeye Name: N-(4-tert-butylcyclohexyl)-2-(2-methoxy-4,6-dimethyl-phenyl)acetamide CAS Name: N-(4-tert-butylcyclohexyl)-2-(2-methoxy-4,6-dimethylphenyl)acetamide IUPAC Name: N-(4-tert-butylcyclohexyl)-2-(2-methoxy-4,6-dimethylphenyl)acetamide Traditional Name: N-(4-tert-butylcyclohexyl)-2-(2-methoxy-4,6-dimethyl-phenyl)acetamide Formula: C21H33NO2 MolecularWeight: 331.49222

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)OC)CC(=O)NC2CCC(CC2)C(C)(C)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)OC)CC(=O)NC2CCC(CC2)C(C)(C)C)C

InChI

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