2-(4-tert-butylphenoxy)-N-[[1-(dimethylamino)cyclohexyl]methyl]ethanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[[1-(dimethylamino)cyclohexyl]methyl]ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[[1-(dimethylamino)cyclohexyl]methyl]acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-[[1-(dimethylamino)cyclohexyl]methyl]acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[[1-(dimethylamino)cyclohexyl]methyl]acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-[[1-(dimethylamino)cyclohexyl]methyl]acetamide Formula: C21H34N2O2 MolecularWeight: 346.50686

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NCC2(CCCCC2)N(C)C

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NCC2(CCCCC2)N(C)C

InChI

InChI=1S/C21H34N2O2/c1-20(2,3)17-9-11-18(12-10-17)25-15-19(24)22-16-21(23(4)5)13-7-6-8-14-21/h9-12H,6-8,13-16H2,1-5H3,(H,22,24)