2-(3-bromanylphenoxy)-N-(cyclohexylcarbamoyl)ethanamide

Systemtic Name: 2-(3-bromanylphenoxy)-N-(cyclohexylcarbamoyl)ethanamide Openeye Name: 2-(3-bromophenoxy)-N-(cyclohexylcarbamoyl)acetamide CAS Name: 2-(3-bromophenoxy)-N-[(cyclohexylamino)-oxomethyl]acetamide IUPAC Name: 2-(3-bromophenoxy)-N-(cyclohexylcarbamoyl)acetamide Traditional Name: 2-(3-bromophenoxy)-N-(cyclohexylcarbamoyl)acetamide Formula: C15H19BrN2O3 MolecularWeight: 355.22696

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19BrN2O3/c16-11-5-4-8-13(9-11)21-10-14(19)18-15(20)17-12-6-2-1-3-7-12/h4-5,8-9,12H,1-3,6-7,10H2,(H2,17,18,19,20)