2-[1,6-bis(bromanyl)naphthalen-2-yl]oxy-N-[2-(cyclohexen-1-yl)ethyl]ethanamide

Systemtic Name: 2-[1,6-bis(bromanyl)naphthalen-2-yl]oxy-N-[2-(cyclohexen-1-yl)ethyl]ethanamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[(1,6-dibromo-2-naphthyl)oxy]acetamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-2-[(1,6-dibromo-2-naphthalenyl)oxy]acetamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(1,6-dibromonaphthalen-2-yl)oxyacetamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(1,6-dibromo-2-naphthoxy)acetamide Formula: C20H21Br2NO2 MolecularWeight: 467.19424

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)CCNC(=O)COC2=C(C3=C(C=C2)C=C(C=C3)Br)Br

Isomeric SMILES

C1CCC(=CC1)CCNC(=O)COC2=C(C3=C(C=C2)C=C(C=C3)Br)Br

InChI

InChI=1S/C20H21Br2NO2/c21-16-7-8-17-15(12-16)6-9-18(20(17)22)25-13-19(24)23-11-10-14-4-2-1-3-5-14/h4,6-9,12H,1-3,5,10-11,13H2,(H,23,24)