N1,N3-bis(4-propan-2-ylphenyl)benzene-1,3-dicarboxamide

Systemtic Name: N1,N3-bis(4-propan-2-ylphenyl)benzene-1,3-dicarboxamide Openeye Name: N1,N3-bis(4-isopropylphenyl)benzene-1,3-dicarboxamide CAS Name: N1,N3-bis(4-propan-2-ylphenyl)benzene-1,3-dicarboxamide IUPAC Name: 1-N,3-N-bis(4-propan-2-ylphenyl)benzene-1,3-dicarboxamide Traditional Name: N,N'-bis(p-cumenyl)isophthalamide Formula: C26H28N2O2 MolecularWeight: 400.51272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H28N2O2/c1-17(2)19-8-12-23(13-9-19)27-25(29)21-6-5-7-22(16-21)26(30)28-24-14-10-20(11-15-24)18(3)4/h5-18H,1-4H3,(H,27,29)(H,28,30)