2-(2-bromanyl-4-tert-butyl-phenoxy)-N-cyclopentyl-N-methyl-ethanamide

Systemtic Name: 2-(2-bromanyl-4-tert-butyl-phenoxy)-N-cyclopentyl-N-methyl-ethanamide Openeye Name: 2-(2-bromo-4-tert-butyl-phenoxy)-N-cyclopentyl-N-methyl-acetamide CAS Name: 2-(2-bromo-4-tert-butylphenoxy)-N-cyclopentyl-N-methylacetamide IUPAC Name: 2-(2-bromo-4-tert-butylphenoxy)-N-cyclopentyl-N-methylacetamide Traditional Name: 2-(2-bromo-4-tert-butyl-phenoxy)-N-cyclopentyl-N-methyl-acetamide Formula: C18H26BrNO2 MolecularWeight: 368.30854

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)OCC(=O)N(C)C2CCCC2)Br

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)OCC(=O)N(C)C2CCCC2)Br

InChI

InChI=1S/C18H26BrNO2/c1-18(2,3)13-9-10-16(15(19)11-13)22-12-17(21)20(4)14-7-5-6-8-14/h9-11,14H,5-8,12H2,1-4H3