N-[2-[[10-[[2-[ethanoyl(methyl)amino]oxyphenyl]methyl-propyl-amino]decyl-propyl-amino]methyl]phenoxy]-N-methyl-ethanamide

Systemtic Name: N-[2-[[10-[[2-[ethanoyl(methyl)amino]oxyphenyl]methyl-propyl-amino]decyl-propyl-amino]methyl]phenoxy]-N-methyl-ethanamide Openeye Name: N-[2-[[10-[[2-[acetyl(methyl)amino]oxyphenyl]methyl-propyl-amino]decyl-propyl-amino]methyl]phenoxy]-N-methyl-acetamide CAS Name: N-[2-[[10-[[2-[acetyl(methyl)amino]oxyphenyl]methyl-propylamino]decyl-propylamino]methyl]phenoxy]-N-methylacetamide IUPAC Name: N-[2-[[10-[[2-[acetyl(methyl)amino]oxyphenyl]methyl-propylamino]decyl-propylamino]methyl]phenoxy]-N-methylacetamide Traditional Name: N-[2-[[10-[[2-[acetyl(methyl)amino]oxybenzyl]-propyl-amino]decyl-propyl-amino]methyl]phenoxy]-N-methyl-acetamide Formula: C36H58N4O4 MolecularWeight: 610.87012

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCCCCCCCCCN(CCC)CC1=CC=CC=C1ON(C)C(=O)C)CC2=CC=CC=C2ON(C)C(=O)C

Isomeric SMILES

CCCN(CCCCCCCCCCN(CCC)CC1=CC=CC=C1ON(C)C(=O)C)CC2=CC=CC=C2ON(C)C(=O)C

InChI

InChI=1S/C36H58N4O4/c1-7-25-39(29-33-21-15-17-23-35(33)43-37(5)31(3)41)27-19-13-11-9-10-12-14-20-28-40(26-8-2)30-34-22-16-18-24-36(34)44-38(6)32(4)42/h15-18,21-24H,7-14,19-20,25-30H2,1-6H3