N1,N2-bis(4-butan-2-ylphenyl)benzene-1,2-dicarboxamide

Systemtic Name: N1,N2-bis(4-butan-2-ylphenyl)benzene-1,2-dicarboxamide Openeye Name: N1,N2-bis(4-sec-butylphenyl)phthalamide CAS Name: N1,N2-bis(4-butan-2-ylphenyl)benzene-1,2-dicarboxamide IUPAC Name: 1-N,2-N-bis(4-butan-2-ylphenyl)benzene-1,2-dicarboxamide Traditional Name: N,N'-bis(4-sec-butylphenyl)phthalamide Formula: C28H32N2O2 MolecularWeight: 428.56588

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2C(=O)NC3=CC=C(C=C3)C(C)CC

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2C(=O)NC3=CC=C(C=C3)C(C)CC

InChI

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