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

Systemtic Name: 2-[[3,5-bis(bromanyl)-4-ethoxy-phenyl]methylamino]-N-methyl-ethanamide Openeye Name: 2-[(3,5-dibromo-4-ethoxy-phenyl)methylamino]-N-methyl-acetamide CAS Name: 2-[(3,5-dibromo-4-ethoxyphenyl)methylamino]-N-methylacetamide IUPAC Name: 2-[(3,5-dibromo-4-ethoxyphenyl)methylamino]-N-methylacetamide Traditional Name: 2-[(3,5-dibromo-4-ethoxy-benzyl)amino]-N-methyl-acetamide Formula: C12H16Br2N2O2 MolecularWeight: 380.07564

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16Br2N2O2/c1-3-18-12-9(13)4-8(5-10(12)14)6-16-7-11(17)15-2/h4-5,16H,3,6-7H2,1-2H3,(H,15,17)