N1,N3-bis(4-butylphenyl)benzene-1,3-dicarboxamide

Systemtic Name: N1,N3-bis(4-butylphenyl)benzene-1,3-dicarboxamide Openeye Name: N1,N3-bis(4-butylphenyl)benzene-1,3-dicarboxamide CAS Name: N1,N3-bis(4-butylphenyl)benzene-1,3-dicarboxamide IUPAC Name: 1-N,3-N-bis(4-butylphenyl)benzene-1,3-dicarboxamide Traditional Name: N,N'-bis(4-butylphenyl)isophthalamide Formula: C28H32N2O2 MolecularWeight: 428.56588

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)C(=O)NC3=CC=C(C=C3)CCCC

Isomeric SMILES

CCCCC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)C(=O)NC3=CC=C(C=C3)CCCC

InChI

InChI=1S/C28H32N2O2/c1-3-5-8-21-12-16-25(17-13-21)29-27(31)23-10-7-11-24(20-23)28(32)30-26-18-14-22(15-19-26)9-6-4-2/h7,10-20H,3-6,8-9H2,1-2H3,(H,29,31)(H,30,32)