5-azanyl-N1,N3-di(tetradecyl)benzene-1,3-dicarboxamide

Systemtic Name: 5-azanyl-N1,N3-di(tetradecyl)benzene-1,3-dicarboxamide Openeye Name: 5-amino-N1,N3-di(tetradecyl)benzene-1,3-dicarboxamide CAS Name: 5-amino-N1,N3-di(tetradecyl)benzene-1,3-dicarboxamide IUPAC Name: 5-amino-1-N,3-N-di(tetradecyl)benzene-1,3-dicarboxamide Traditional Name: 5-amino-N,N'-dimyristyl-isophthalamide Formula: C36H65N3O2 MolecularWeight: 571.9202

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCNC(=O)C1=CC(=CC(=C1)N)C(=O)NCCCCCCCCCCCCCC

Isomeric SMILES

CCCCCCCCCCCCCCNC(=O)C1=CC(=CC(=C1)N)C(=O)NCCCCCCCCCCCCCC

InChI

InChI=1S/C36H65N3O2/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-38-35(40)32-29-33(31-34(37)30-32)36(41)39-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h29-31H,3-28,37H2,1-2H3,(H,38,40)(H,39,41)