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2-(3-bromanylphenoxy)-N-[2-(cyclohexen-1-yl)ethylcarbamoyl]ethanamide

2-(3-bromanylphenoxy)-N-[2-(cyclohexen-1-yl)ethylcarbamoyl]ethanamide

Systemtic Name:2-(3-bromanylphenoxy)-N-[2-(cyclohexen-1-yl)ethylcarbamoyl]ethanamide
Openeye Name:2-(3-bromophenoxy)-N-[2-(cyclohexen-1-yl)ethylcarbamoyl]acetamide
CAS Name:2-(3-bromophenoxy)-N-[[2-(1-cyclohexenyl)ethylamino]-oxomethyl]acetamide
IUPAC Name:2-(3-bromophenoxy)-N-[2-(cyclohexen-1-yl)ethylcarbamoyl]acetamide
Traditional Name:2-(3-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=C2)Br


Isomeric SMILES

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


InChI

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


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