N-[2-[[6-[[2-[ethanoyl(methyl)amino]oxyphenyl]methyl-ethyl-amino]hexyl-ethyl-amino]methyl]phenoxy]-N-methyl-ethanamide

Systemtic Name: N-[2-[[6-[[2-[ethanoyl(methyl)amino]oxyphenyl]methyl-ethyl-amino]hexyl-ethyl-amino]methyl]phenoxy]-N-methyl-ethanamide Openeye Name: N-[2-[[6-[[2-[acetyl(methyl)amino]oxyphenyl]methyl-ethyl-amino]hexyl-ethyl-amino]methyl]phenoxy]-N-methyl-acetamide CAS Name: N-[2-[[6-[[2-[acetyl(methyl)amino]oxyphenyl]methyl-ethylamino]hexyl-ethylamino]methyl]phenoxy]-N-methylacetamide IUPAC Name: N-[2-[[6-[[2-[acetyl(methyl)amino]oxyphenyl]methyl-ethylamino]hexyl-ethylamino]methyl]phenoxy]-N-methylacetamide Traditional Name: N-[2-[[6-[[2-[acetyl(methyl)amino]oxybenzyl]-ethyl-amino]hexyl-ethyl-amino]methyl]phenoxy]-N-methyl-acetamide Formula: C30H46N4O4 MolecularWeight: 526.71064

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCCCCCN(CC)CC1=CC=CC=C1ON(C)C(=O)C)CC2=CC=CC=C2ON(C)C(=O)C

Isomeric SMILES

CCN(CCCCCCN(CC)CC1=CC=CC=C1ON(C)C(=O)C)CC2=CC=CC=C2ON(C)C(=O)C

InChI

InChI=1S/C30H46N4O4/c1-7-33(23-27-17-11-13-19-29(27)37-31(5)25(3)35)21-15-9-10-16-22-34(8-2)24-28-18-12-14-20-30(28)38-32(6)26(4)36/h11-14,17-20H,7-10,15-16,21-24H2,1-6H3