bromanylmethane; N-[2-[[16-[[2-[ethanoyl(methyl)amino]oxyphenyl]methyl-ethyl-amino]hexadecyl-ethyl-amino]methyl]phenoxy]-N-methyl-ethanamide

Systemtic Name: bromanylmethane; N-[2-[[16-[[2-[ethanoyl(methyl)amino]oxyphenyl]methyl-ethyl-amino]hexadecyl-ethyl-amino]methyl]phenoxy]-N-methyl-ethanamide Openeye Name: N-[2-[[16-[[2-[acetyl(methyl)amino]oxyphenyl]methyl-ethyl-amino]hexadecyl-ethyl-amino]methyl]phenoxy]-N-methyl-acetamide; bromomethane CAS Name: N-[2-[[16-[[2-[acetyl(methyl)amino]oxyphenyl]methyl-ethylamino]hexadecyl-ethylamino]methyl]phenoxy]-N-methylacetamide; bromomethane IUPAC Name: N-[2-[[16-[[2-[acetyl(methyl)amino]oxyphenyl]methyl-ethylamino]hexadecyl-ethylamino]methyl]phenoxy]-N-methylacetamide; bromomethane Traditional Name: N-[2-[[16-[[2-[acetyl(methyl)amino]oxybenzyl]-ethyl-amino]hexadecyl-ethyl-amino]methyl]phenoxy]-N-methyl-acetamide; bromomethane Formula: C42H72Br2N4O4 MolecularWeight: 856.85348

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCCCCCCCCCCCCCCCN(CC)CC1=CC=CC=C1ON(C)C(=O)C)CC2=CC=CC=C2ON(C)C(=O)C.CBr.CBr

Isomeric SMILES

CCN(CCCCCCCCCCCCCCCCN(CC)CC1=CC=CC=C1ON(C)C(=O)C)CC2=CC=CC=C2ON(C)C(=O)C.CBr.CBr

InChI

InChI=1S/C40H66N4O4.2CH3Br/c1-7-43(33-37-27-21-23-29-39(37)47-41(5)35(3)45)31-25-19-17-15-13-11-9-10-12-14-16-18-20-26-32-44(8-2)34-38-28-22-24-30-40(38)48-42(6)36(4)46;2*1-2/h21-24,27-30H,7-20,25-26,31-34H2,1-6H3;2*1H3