2-(4-tert-butylphenoxy)-N-methyl-N-(2-pyrrolidin-1-ylcyclohexyl)ethanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-methyl-N-(2-pyrrolidin-1-ylcyclohexyl)ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-methyl-N-(2-pyrrolidin-1-ylcyclohexyl)acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-methyl-N-[2-(1-pyrrolidinyl)cyclohexyl]acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-methyl-N-(2-pyrrolidin-1-ylcyclohexyl)acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-methyl-N-(2-pyrrolidinocyclohexyl)acetamide Formula: C23H36N2O2 MolecularWeight: 372.54414

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCC(=O)N(C)C2CCCCC2N3CCCC3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCC(=O)N(C)C2CCCCC2N3CCCC3

InChI

InChI=1S/C23H36N2O2/c1-23(2,3)18-11-13-19(14-12-18)27-17-22(26)24(4)20-9-5-6-10-21(20)25-15-7-8-16-25/h11-14,20-21H,5-10,15-17H2,1-4H3