2-[2-(3-bromanylphenoxy)ethanoyl-methyl-amino]-N-cyclopropyl-ethanamide

Systemtic Name: 2-[2-(3-bromanylphenoxy)ethanoyl-methyl-amino]-N-cyclopropyl-ethanamide Openeye Name: 2-[[2-(3-bromophenoxy)acetyl]-methyl-amino]-N-cyclopropyl-acetamide CAS Name: 2-[[2-(3-bromophenoxy)-1-oxoethyl]-methylamino]-N-cyclopropylacetamide IUPAC Name: 2-[[2-(3-bromophenoxy)acetyl]-methylamino]-N-cyclopropylacetamide Traditional Name: 2-[[2-(3-bromophenoxy)acetyl]-methyl-amino]-N-cyclopropyl-acetamide Formula: C14H17BrN2O3 MolecularWeight: 341.20038

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1CC1)C(=O)COC2=CC(=CC=C2)Br

Isomeric SMILES

CN(CC(=O)NC1CC1)C(=O)COC2=CC(=CC=C2)Br

InChI

InChI=1S/C14H17BrN2O3/c1-17(8-13(18)16-11-5-6-11)14(19)9-20-12-4-2-3-10(15)7-12/h2-4,7,11H,5-6,8-9H2,1H3,(H,16,18)