2-(4-methoxyphenoxy)-2-octoxy-N-(2-octoxyphenyl)-N'-phenyl-propanediamide

Systemtic Name: 2-(4-methoxyphenoxy)-2-octoxy-N-(2-octoxyphenyl)-N'-phenyl-propanediamide Openeye Name: 2-(4-methoxyphenoxy)-2-octoxy-N'-(2-octoxyphenyl)-N-phenyl-propanediamide CAS Name: 2-(4-methoxyphenoxy)-2-octoxy-N'-(2-octoxyphenyl)-N-phenylpropanediamide IUPAC Name: 2-(4-methoxyphenoxy)-2-octoxy-N'-(2-octoxyphenyl)-N-phenylpropanediamide Traditional Name: 2-(4-methoxyphenoxy)-2-octoxy-N'-(2-octoxyphenyl)-N-phenyl-malonamide Formula: C38H52N2O6 MolecularWeight: 632.82928

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CC=CC=C1NC(=O)C(C(=O)NC2=CC=CC=C2)(OCCCCCCCC)OC3=CC=C(C=C3)OC

Isomeric SMILES

CCCCCCCCOC1=CC=CC=C1NC(=O)C(C(=O)NC2=CC=CC=C2)(OCCCCCCCC)OC3=CC=C(C=C3)OC

InChI

InChI=1S/C38H52N2O6/c1-4-6-8-10-12-19-29-44-35-24-18-17-23-34(35)40-37(42)38(45-30-20-13-11-9-7-5-2,36(41)39-31-21-15-14-16-22-31)46-33-27-25-32(43-3)26-28-33/h14-18,21-28H,4-13,19-20,29-30H2,1-3H3,(H,39,41)(H,40,42)