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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)CNCCNC(=O)C)Br

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)CNCCNC(=O)C)Br

InChI

InChI=1S/C13H18Br2N2O2/c1-3-19-13-11(14)6-10(7-12(13)15)8-16-4-5-17-9(2)18/h6-7,16H,3-5,8H2,1-2H3,(H,17,18)