2-(4-bromanylphenoxy)-N-[2-(cyclohexen-1-yl)ethyl]ethanamide

Systemtic Name: 2-(4-bromanylphenoxy)-N-[2-(cyclohexen-1-yl)ethyl]ethanamide Openeye Name: 2-(4-bromophenoxy)-N-[2-(cyclohexen-1-yl)ethyl]acetamide CAS Name: 2-(4-bromophenoxy)-N-[2-(1-cyclohexenyl)ethyl]acetamide IUPAC Name: 2-(4-bromophenoxy)-N-[2-(cyclohexen-1-yl)ethyl]acetamide Traditional Name: 2-(4-bromophenoxy)-N-[2-(cyclohexen-1-yl)ethyl]acetamide Formula: C16H20BrNO2 MolecularWeight: 338.2395

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)CCNC(=O)COC2=CC=C(C=C2)Br

Isomeric SMILES

C1CCC(=CC1)CCNC(=O)COC2=CC=C(C=C2)Br

InChI

InChI=1S/C16H20BrNO2/c17-14-6-8-15(9-7-14)20-12-16(19)18-11-10-13-4-2-1-3-5-13/h4,6-9H,1-3,5,10-12H2,(H,18,19)