N1,N2-bis[2,6-di(propan-2-yl)phenyl]benzene-1,2-dicarboxamide

Systemtic Name: N1,N2-bis[2,6-di(propan-2-yl)phenyl]benzene-1,2-dicarboxamide Openeye Name: N1,N2-bis(2,6-diisopropylphenyl)phthalamide CAS Name: N1,N2-bis[2,6-di(propan-2-yl)phenyl]benzene-1,2-dicarboxamide IUPAC Name: 1-N,2-N-bis[2,6-di(propan-2-yl)phenyl]benzene-1,2-dicarboxamide Traditional Name: N,N'-bis(2,6-diisopropylphenyl)phthalamide Formula: C32H40N2O2 MolecularWeight: 484.6722

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)C2=CC=CC=C2C(=O)NC3=C(C=CC=C3C(C)C)C(C)C

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)C2=CC=CC=C2C(=O)NC3=C(C=CC=C3C(C)C)C(C)C

InChI

InChI=1S/C32H40N2O2/c1-19(2)23-15-11-16-24(20(3)4)29(23)33-31(35)27-13-9-10-14-28(27)32(36)34-30-25(21(5)6)17-12-18-26(30)22(7)8/h9-22H,1-8H3,(H,33,35)(H,34,36)