N-(4-methoxyphenoxy)-2,2-dioctoxy-N,N'-diphenyl-propanediamide

Systemtic Name: N-(4-methoxyphenoxy)-2,2-dioctoxy-N,N'-diphenyl-propanediamide Openeye Name: N'-(4-methoxyphenoxy)-2,2-dioctoxy-N,N'-diphenyl-propanediamide CAS Name: N'-(4-methoxyphenoxy)-2,2-dioctoxy-N,N'-diphenylpropanediamide IUPAC Name: N'-(4-methoxyphenoxy)-2,2-dioctoxy-N,N'-diphenylpropanediamide Traditional Name: N'-(4-methoxyphenoxy)-2,2-dioctoxy-N,N'-diphenyl-malonamide Formula: C38H52N2O6 MolecularWeight: 632.82928

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC(C(=O)NC1=CC=CC=C1)(C(=O)N(C2=CC=CC=C2)OC3=CC=C(C=C3)OC)OCCCCCCCC

Isomeric SMILES

CCCCCCCCOC(C(=O)NC1=CC=CC=C1)(C(=O)N(C2=CC=CC=C2)OC3=CC=C(C=C3)OC)OCCCCCCCC

InChI

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