2-[2,3-bis(bromanyl)-6-ethoxy-4-[[(phenylmethyl)amino]methyl]phenoxy]ethanamide

Systemtic Name: 2-[2,3-bis(bromanyl)-6-ethoxy-4-[[(phenylmethyl)amino]methyl]phenoxy]ethanamide Openeye Name: 2-[4-[(benzylamino)methyl]-2,3-dibromo-6-ethoxy-phenoxy]acetamide CAS Name: 2-[2,3-dibromo-6-ethoxy-4-[[(phenylmethyl)amino]methyl]phenoxy]acetamide IUPAC Name: 2-[4-[(benzylamino)methyl]-2,3-dibromo-6-ethoxyphenoxy]acetamide Traditional Name: 2-[4-[(benzylamino)methyl]-2,3-dibromo-6-ethoxy-phenoxy]acetamide Formula: C18H20Br2N2O3 MolecularWeight: 472.171

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=C(C(=C1)CNCC2=CC=CC=C2)Br)Br)OCC(=O)N

Isomeric SMILES

CCOC1=C(C(=C(C(=C1)CNCC2=CC=CC=C2)Br)Br)OCC(=O)N

InChI

InChI=1S/C18H20Br2N2O3/c1-2-24-14-8-13(10-22-9-12-6-4-3-5-7-12)16(19)17(20)18(14)25-11-15(21)23/h3-8,22H,2,9-11H2,1H3,(H2,21,23)