2-[1-(2-methoxyphenoxy)-2-[(2-methoxyphenoxy)methyl]pentan-2-yl]oxy-N,N-dipentyl-ethanamide

Systemtic Name: 2-[1-(2-methoxyphenoxy)-2-[(2-methoxyphenoxy)methyl]pentan-2-yl]oxy-N,N-dipentyl-ethanamide Openeye Name: 2-[1,1-bis[(2-methoxyphenoxy)methyl]butoxy]-N,N-dipentyl-acetamide CAS Name: 2-[1-(2-methoxyphenoxy)-2-[(2-methoxyphenoxy)methyl]pentan-2-yl]oxy-N,N-dipentylacetamide IUPAC Name: 2-[1-(2-methoxyphenoxy)-2-[(2-methoxyphenoxy)methyl]pentan-2-yl]oxy-N,N-dipentylacetamide Traditional Name: N,N-diamyl-2-[1,1-bis[(2-methoxyphenoxy)methyl]butoxy]acetamide Formula: C32H49NO6 MolecularWeight: 543.73456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H49NO6/c1-6-9-15-22-33(23-16-10-7-2)31(34)24-39-32(21-8-3,25-37-29-19-13-11-17-27(29)35-4)26-38-30-20-14-12-18-28(30)36-5/h11-14,17-20H,6-10,15-16,21-26H2,1-5H3