2-(4-bromanyl-2,3,5-trimethyl-phenoxy)-N,N-dicyclohexyl-ethanamide

Systemtic Name: 2-(4-bromanyl-2,3,5-trimethyl-phenoxy)-N,N-dicyclohexyl-ethanamide Openeye Name: 2-(4-bromo-2,3,5-trimethyl-phenoxy)-N,N-dicyclohexyl-acetamide CAS Name: 2-(4-bromo-2,3,5-trimethylphenoxy)-N,N-dicyclohexylacetamide IUPAC Name: 2-(4-bromo-2,3,5-trimethylphenoxy)-N,N-dicyclohexylacetamide Traditional Name: 2-(4-bromo-2,3,5-trimethyl-phenoxy)-N,N-dicyclohexyl-acetamide Formula: C23H34BrNO2 MolecularWeight: 436.42556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1Br)C)C)OCC(=O)N(C2CCCCC2)C3CCCCC3

Isomeric SMILES

CC1=CC(=C(C(=C1Br)C)C)OCC(=O)N(C2CCCCC2)C3CCCCC3

InChI

InChI=1S/C23H34BrNO2/c1-16-14-21(17(2)18(3)23(16)24)27-15-22(26)25(19-10-6-4-7-11-19)20-12-8-5-9-13-20/h14,19-20H,4-13,15H2,1-3H3