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

Systemtic Name: N1,N3-bis(2-methyl-6-propan-2-yl-phenyl)benzene-1,3-dicarboxamide Openeye Name: N1,N3-bis(2-isopropyl-6-methyl-phenyl)benzene-1,3-dicarboxamide CAS Name: N1,N3-bis(2-methyl-6-propan-2-ylphenyl)benzene-1,3-dicarboxamide IUPAC Name: 1-N,3-N-bis(2-methyl-6-propan-2-ylphenyl)benzene-1,3-dicarboxamide Traditional Name: N,N'-bis(2-isopropyl-6-methyl-phenyl)isophthalamide Formula: C28H32N2O2 MolecularWeight: 428.56588

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C(C)C)NC(=O)C2=CC(=CC=C2)C(=O)NC3=C(C=CC=C3C(C)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)C(C)C)NC(=O)C2=CC(=CC=C2)C(=O)NC3=C(C=CC=C3C(C)C)C

InChI

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