2-[2-(4-bromanylphenoxy)ethanoyl-methyl-amino]-N-cyclopropyl-ethanamide

Systemtic Name: 2-[2-(4-bromanylphenoxy)ethanoyl-methyl-amino]-N-cyclopropyl-ethanamide Openeye Name: 2-[[2-(4-bromophenoxy)acetyl]-methyl-amino]-N-cyclopropyl-acetamide CAS Name: 2-[[2-(4-bromophenoxy)-1-oxoethyl]-methylamino]-N-cyclopropylacetamide IUPAC Name: 2-[[2-(4-bromophenoxy)acetyl]-methylamino]-N-cyclopropylacetamide Traditional Name: 2-[[2-(4-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=C(C=C2)Br

Isomeric SMILES

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

InChI

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