N1,N3-dioctyl-4,6-bis(phenylmethoxy)benzene-1,3-dicarboxamide

Systemtic Name: N1,N3-dioctyl-4,6-bis(phenylmethoxy)benzene-1,3-dicarboxamide Openeye Name: 4,6-dibenzyloxy-N1,N3-dioctyl-benzene-1,3-dicarboxamide CAS Name: N1,N3-dioctyl-4,6-bis(phenylmethoxy)benzene-1,3-dicarboxamide IUPAC Name: 1-N,3-N-dioctyl-4,6-bis(phenylmethoxy)benzene-1,3-dicarboxamide Traditional Name: 4,6-dibenzoxy-N,N'-dioctyl-isophthalamide Formula: C38H52N2O4 MolecularWeight: 600.83048

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCNC(=O)C1=CC(=C(C=C1OCC2=CC=CC=C2)OCC3=CC=CC=C3)C(=O)NCCCCCCCC

Isomeric SMILES

CCCCCCCCNC(=O)C1=CC(=C(C=C1OCC2=CC=CC=C2)OCC3=CC=CC=C3)C(=O)NCCCCCCCC

InChI

InChI=1S/C38H52N2O4/c1-3-5-7-9-11-19-25-39-37(41)33-27-34(38(42)40-26-20-12-10-8-6-4-2)36(44-30-32-23-17-14-18-24-32)28-35(33)43-29-31-21-15-13-16-22-31/h13-18,21-24,27-28H,3-12,19-20,25-26,29-30H2,1-2H3,(H,39,41)(H,40,42)