N1,N3-bis[2,6-di(propan-2-yl)phenyl]benzene-1,3-dicarboxamide

Systemtic Name: N1,N3-bis[2,6-di(propan-2-yl)phenyl]benzene-1,3-dicarboxamide Openeye Name: N1,N3-bis(2,6-diisopropylphenyl)benzene-1,3-dicarboxamide CAS Name: N1,N3-bis[2,6-di(propan-2-yl)phenyl]benzene-1,3-dicarboxamide IUPAC Name: 1-N,3-N-bis[2,6-di(propan-2-yl)phenyl]benzene-1,3-dicarboxamide Traditional Name: N,N'-bis(2,6-diisopropylphenyl)isophthalamide 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=C2)C(=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=C2)C(=O)NC3=C(C=CC=C3C(C)C)C(C)C

InChI

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