2-(4-tert-butylphenoxy)-N-cyclohexyl-N-pyridin-2-yl-ethanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-cyclohexyl-N-pyridin-2-yl-ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-cyclohexyl-N-(2-pyridyl)acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-cyclohexyl-N-(2-pyridinyl)acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-cyclohexyl-N-pyridin-2-ylacetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-cyclohexyl-N-(2-pyridyl)acetamide Formula: C23H30N2O2 MolecularWeight: 366.4965

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCC(=O)N(C2CCCCC2)C3=CC=CC=N3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCC(=O)N(C2CCCCC2)C3=CC=CC=N3

InChI

InChI=1S/C23H30N2O2/c1-23(2,3)18-12-14-20(15-13-18)27-17-22(26)25(19-9-5-4-6-10-19)21-11-7-8-16-24-21/h7-8,11-16,19H,4-6,9-10,17H2,1-3H3