4-bromanyl-N1,N1,N3,N3-tetraoctyl-benzene-1,3-dicarboxamide

Systemtic Name: 4-bromanyl-N1,N1,N3,N3-tetraoctyl-benzene-1,3-dicarboxamide Openeye Name: 4-bromo-N1,N1,N3,N3-tetraoctyl-benzene-1,3-dicarboxamide CAS Name: 4-bromo-N1,N1,N3,N3-tetraoctylbenzene-1,3-dicarboxamide IUPAC Name: 4-bromo-1-N,1-N,3-N,3-N-tetraoctylbenzene-1,3-dicarboxamide Traditional Name: 4-bromo-N,N,N',N'-tetraoctyl-isophthalamide Formula: C40H71BrN2O2 MolecularWeight: 691.90794

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN(CCCCCCCC)C(=O)C1=CC(=C(C=C1)Br)C(=O)N(CCCCCCCC)CCCCCCCC

Isomeric SMILES

CCCCCCCCN(CCCCCCCC)C(=O)C1=CC(=C(C=C1)Br)C(=O)N(CCCCCCCC)CCCCCCCC

InChI

InChI=1S/C40H71BrN2O2/c1-5-9-13-17-21-25-31-42(32-26-22-18-14-10-6-2)39(44)36-29-30-38(41)37(35-36)40(45)43(33-27-23-19-15-11-7-3)34-28-24-20-16-12-8-4/h29-30,35H,5-28,31-34H2,1-4H3