2-[2,3-bis(bromanyl)-6-ethoxy-4-[(1-oxidanylbutan-2-ylamino)methyl]phenoxy]ethanamide

Systemtic Name: 2-[2,3-bis(bromanyl)-6-ethoxy-4-[(1-oxidanylbutan-2-ylamino)methyl]phenoxy]ethanamide Openeye Name: 2-[2,3-dibromo-6-ethoxy-4-[[1-(hydroxymethyl)propylamino]methyl]phenoxy]acetamide CAS Name: 2-[2,3-dibromo-6-ethoxy-4-[(1-hydroxybutan-2-ylamino)methyl]phenoxy]acetamide IUPAC Name: 2-[2,3-dibromo-6-ethoxy-4-[(1-hydroxybutan-2-ylamino)methyl]phenoxy]acetamide Traditional Name: 2-[2,3-dibromo-6-ethoxy-4-[(1-methylolpropylamino)methyl]phenoxy]acetamide Formula: C15H22Br2N2O4 MolecularWeight: 454.15418

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NCC1=CC(=C(C(=C1Br)Br)OCC(=O)N)OCC

Isomeric SMILES

CCC(CO)NCC1=CC(=C(C(=C1Br)Br)OCC(=O)N)OCC

InChI

InChI=1S/C15H22Br2N2O4/c1-3-10(7-20)19-6-9-5-11(22-4-2)15(14(17)13(9)16)23-8-12(18)21/h5,10,19-20H,3-4,6-8H2,1-2H3,(H2,18,21)