2-(3-bromanylphenoxy)-N,N-dicyclohexyl-ethanamide

Systemtic Name: 2-(3-bromanylphenoxy)-N,N-dicyclohexyl-ethanamide Openeye Name: 2-(3-bromophenoxy)-N,N-dicyclohexyl-acetamide CAS Name: 2-(3-bromophenoxy)-N,N-dicyclohexylacetamide IUPAC Name: 2-(3-bromophenoxy)-N,N-dicyclohexylacetamide Traditional Name: 2-(3-bromophenoxy)-N,N-dicyclohexyl-acetamide Formula: C20H28BrNO2 MolecularWeight: 394.34582

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N(C2CCCCC2)C(=O)COC3=CC(=CC=C3)Br

Isomeric SMILES

C1CCC(CC1)N(C2CCCCC2)C(=O)COC3=CC(=CC=C3)Br

InChI

InChI=1S/C20H28BrNO2/c21-16-8-7-13-19(14-16)24-15-20(23)22(17-9-3-1-4-10-17)18-11-5-2-6-12-18/h7-8,13-14,17-18H,1-6,9-12,15H2