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

Systemtic Name: 2-(2-bromanylphenoxy)-N-[2-(cyclohexen-1-yl)ethylcarbamoyl]ethanamide Openeye Name: 2-(2-bromophenoxy)-N-[2-(cyclohexen-1-yl)ethylcarbamoyl]acetamide CAS Name: 2-(2-bromophenoxy)-N-[[2-(1-cyclohexenyl)ethylamino]-oxomethyl]acetamide IUPAC Name: 2-(2-bromophenoxy)-N-[2-(cyclohexen-1-yl)ethylcarbamoyl]acetamide Traditional Name: 2-(2-bromophenoxy)-N-[2-(cyclohexen-1-yl)ethylcarbamoyl]acetamide Formula: C17H21BrN2O3 MolecularWeight: 381.26424

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)CCNC(=O)NC(=O)COC2=CC=CC=C2Br

Isomeric SMILES

C1CCC(=CC1)CCNC(=O)NC(=O)COC2=CC=CC=C2Br

InChI

InChI=1S/C17H21BrN2O3/c18-14-8-4-5-9-15(14)23-12-16(21)20-17(22)19-11-10-13-6-2-1-3-7-13/h4-6,8-9H,1-3,7,10-12H2,(H2,19,20,21,22)