N1,N3-bis(2-octoxyethyl)benzene-1,3-dicarboxamide

Systemtic Name: N1,N3-bis(2-octoxyethyl)benzene-1,3-dicarboxamide Openeye Name: N1,N3-bis(2-octoxyethyl)benzene-1,3-dicarboxamide CAS Name: N1,N3-bis(2-octoxyethyl)benzene-1,3-dicarboxamide IUPAC Name: 1-N,3-N-bis(2-octoxyethyl)benzene-1,3-dicarboxamide Traditional Name: N,N'-bis(2-octoxyethyl)isophthalamide Formula: C28H48N2O4 MolecularWeight: 476.69172

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOCCNC(=O)C1=CC(=CC=C1)C(=O)NCCOCCCCCCCC

Isomeric SMILES

CCCCCCCCOCCNC(=O)C1=CC(=CC=C1)C(=O)NCCOCCCCCCCC

InChI

InChI=1S/C28H48N2O4/c1-3-5-7-9-11-13-20-33-22-18-29-27(31)25-16-15-17-26(24-25)28(32)30-19-23-34-21-14-12-10-8-6-4-2/h15-17,24H,3-14,18-23H2,1-2H3,(H,29,31)(H,30,32)