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

Systemtic Name: 2-(3-bromanylphenoxy)-N-(cyclopropylmethyl)ethanamide Openeye Name: 2-(3-bromophenoxy)-N-(cyclopropylmethyl)acetamide CAS Name: 2-(3-bromophenoxy)-N-(cyclopropylmethyl)acetamide IUPAC Name: 2-(3-bromophenoxy)-N-(cyclopropylmethyl)acetamide Traditional Name: 2-(3-bromophenoxy)-N-(cyclopropylmethyl)acetamide Formula: C12H14BrNO2 MolecularWeight: 284.14906

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1CNC(=O)COC2=CC(=CC=C2)Br

Isomeric SMILES

C1CC1CNC(=O)COC2=CC(=CC=C2)Br

InChI

InChI=1S/C12H14BrNO2/c13-10-2-1-3-11(6-10)16-8-12(15)14-7-9-4-5-9/h1-3,6,9H,4-5,7-8H2,(H,14,15)