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

Systemtic Name: 2-[2,3-bis(bromanyl)-6-ethoxy-4-[(phenethylamino)methyl]phenoxy]ethanamide Openeye Name: 2-[2,3-dibromo-6-ethoxy-4-[(phenethylamino)methyl]phenoxy]acetamide CAS Name: 2-[2,3-dibromo-6-ethoxy-4-[(phenethylamino)methyl]phenoxy]acetamide IUPAC Name: 2-[2,3-dibromo-6-ethoxy-4-[(phenethylamino)methyl]phenoxy]acetamide Traditional Name: 2-[2,3-dibromo-6-ethoxy-4-[(phenethylamino)methyl]phenoxy]acetamide Formula: C19H22Br2N2O3 MolecularWeight: 486.19758

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=C(C(=C1)CNCCC2=CC=CC=C2)Br)Br)OCC(=O)N

Isomeric SMILES

CCOC1=C(C(=C(C(=C1)CNCCC2=CC=CC=C2)Br)Br)OCC(=O)N

InChI

InChI=1S/C19H22Br2N2O3/c1-2-25-15-10-14(11-23-9-8-13-6-4-3-5-7-13)17(20)18(21)19(15)26-12-16(22)24/h3-7,10,23H,2,8-9,11-12H2,1H3,(H2,22,24)