N1-(4-methylphenyl)-N2-(2,4,6-trimethylphenyl)pyrrolidine-1,2-dicarboxamide

Systemtic Name: N1-(4-methylphenyl)-N2-(2,4,6-trimethylphenyl)pyrrolidine-1,2-dicarboxamide Openeye Name: N1-(p-tolyl)-N2-(2,4,6-trimethylphenyl)pyrrolidine-1,2-dicarboxamide CAS Name: N1-(4-methylphenyl)-N2-(2,4,6-trimethylphenyl)pyrrolidine-1,2-dicarboxamide IUPAC Name: 1-N-(4-methylphenyl)-2-N-(2,4,6-trimethylphenyl)pyrrolidine-1,2-dicarboxamide Traditional Name: N'-mesityl-N-(p-tolyl)pyrrolidine-1,2-dicarboxamide Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)N2CCCC2C(=O)NC3=C(C=C(C=C3C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)N2CCCC2C(=O)NC3=C(C=C(C=C3C)C)C

InChI

InChI=1S/C22H27N3O2/c1-14-7-9-18(10-8-14)23-22(27)25-11-5-6-19(25)21(26)24-20-16(3)12-15(2)13-17(20)4/h7-10,12-13,19H,5-6,11H2,1-4H3,(H,23,27)(H,24,26)