N-(2-tert-butylcyclohexyl)-2-(3,4-diethoxyphenyl)ethanamide

Systemtic Name: N-(2-tert-butylcyclohexyl)-2-(3,4-diethoxyphenyl)ethanamide Openeye Name: N-(2-tert-butylcyclohexyl)-2-(3,4-diethoxyphenyl)acetamide CAS Name: N-(2-tert-butylcyclohexyl)-2-(3,4-diethoxyphenyl)acetamide IUPAC Name: N-(2-tert-butylcyclohexyl)-2-(3,4-diethoxyphenyl)acetamide Traditional Name: N-(2-tert-butylcyclohexyl)-2-(3,4-diethoxyphenyl)acetamide Formula: C22H35NO3 MolecularWeight: 361.5182

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CC(=O)NC2CCCCC2C(C)(C)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CC(=O)NC2CCCCC2C(C)(C)C)OCC

InChI

InChI=1S/C22H35NO3/c1-6-25-19-13-12-16(14-20(19)26-7-2)15-21(24)23-18-11-9-8-10-17(18)22(3,4)5/h12-14,17-18H,6-11,15H2,1-5H3,(H,23,24)