N1,N3-bis(2,6-diethylphenyl)benzene-1,3-dicarboxamide

Systemtic Name: N1,N3-bis(2,6-diethylphenyl)benzene-1,3-dicarboxamide Openeye Name: N1,N3-bis(2,6-diethylphenyl)benzene-1,3-dicarboxamide CAS Name: N1,N3-bis(2,6-diethylphenyl)benzene-1,3-dicarboxamide IUPAC Name: 1-N,3-N-bis(2,6-diethylphenyl)benzene-1,3-dicarboxamide Traditional Name: N,N'-bis(2,6-diethylphenyl)isophthalamide Formula: C28H32N2O2 MolecularWeight: 428.56588

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)C2=CC(=CC=C2)C(=O)NC3=C(C=CC=C3CC)CC

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)C2=CC(=CC=C2)C(=O)NC3=C(C=CC=C3CC)CC

InChI

InChI=1S/C28H32N2O2/c1-5-19-12-9-13-20(6-2)25(19)29-27(31)23-16-11-17-24(18-23)28(32)30-26-21(7-3)14-10-15-22(26)8-4/h9-18H,5-8H2,1-4H3,(H,29,31)(H,30,32)