2-[[3,5-bis(bromanyl)-4-ethoxy-phenyl]methylamino]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[[3,5-bis(bromanyl)-4-ethoxy-phenyl]methylamino]-N,N-dimethyl-ethanamide Openeye Name: 2-[(3,5-dibromo-4-ethoxy-phenyl)methylamino]-N,N-dimethyl-acetamide CAS Name: 2-[(3,5-dibromo-4-ethoxyphenyl)methylamino]-N,N-dimethylacetamide IUPAC Name: 2-[(3,5-dibromo-4-ethoxyphenyl)methylamino]-N,N-dimethylacetamide Traditional Name: 2-[(3,5-dibromo-4-ethoxy-benzyl)amino]-N,N-dimethyl-acetamide Formula: C13H18Br2N2O2 MolecularWeight: 394.10222

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)CNCC(=O)N(C)C)Br

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)CNCC(=O)N(C)C)Br

InChI

InChI=1S/C13H18Br2N2O2/c1-4-19-13-10(14)5-9(6-11(13)15)7-16-8-12(18)17(2)3/h5-6,16H,4,7-8H2,1-3H3