2-[1,3-bis(2-methoxyphenoxy)propan-2-yloxy]-N,N-dipentyl-ethanamide

Systemtic Name: 2-[1,3-bis(2-methoxyphenoxy)propan-2-yloxy]-N,N-dipentyl-ethanamide Openeye Name: 2-[2-(2-methoxyphenoxy)-1-[(2-methoxyphenoxy)methyl]ethoxy]-N,N-dipentyl-acetamide CAS Name: 2-[1,3-bis(2-methoxyphenoxy)propan-2-yloxy]-N,N-dipentylacetamide IUPAC Name: 2-[1,3-bis(2-methoxyphenoxy)propan-2-yloxy]-N,N-dipentylacetamide Traditional Name: N,N-diamyl-2-[2-(2-methoxyphenoxy)-1-[(2-methoxyphenoxy)methyl]ethoxy]acetamide Formula: C29H43NO6 MolecularWeight: 501.65482

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CCCCC)C(=O)COC(COC1=CC=CC=C1OC)COC2=CC=CC=C2OC

Isomeric SMILES

CCCCCN(CCCCC)C(=O)COC(COC1=CC=CC=C1OC)COC2=CC=CC=C2OC

InChI

InChI=1S/C29H43NO6/c1-5-7-13-19-30(20-14-8-6-2)29(31)23-34-24(21-35-27-17-11-9-15-25(27)32-3)22-36-28-18-12-10-16-26(28)33-4/h9-12,15-18,24H,5-8,13-14,19-23H2,1-4H3