N2-(4-tert-butylphenyl)-N1-(4-methylphenyl)pyrrolidine-1,2-dicarboxamide

Systemtic Name: N2-(4-tert-butylphenyl)-N1-(4-methylphenyl)pyrrolidine-1,2-dicarboxamide Openeye Name: N2-(4-tert-butylphenyl)-N1-(p-tolyl)pyrrolidine-1,2-dicarboxamide CAS Name: N2-(4-tert-butylphenyl)-N1-(4-methylphenyl)pyrrolidine-1,2-dicarboxamide IUPAC Name: 2-N-(4-tert-butylphenyl)-1-N-(4-methylphenyl)pyrrolidine-1,2-dicarboxamide Traditional Name: N'-(4-tert-butylphenyl)-N-(p-tolyl)pyrrolidine-1,2-dicarboxamide Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)N2CCCC2C(=O)NC3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)N2CCCC2C(=O)NC3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C23H29N3O2/c1-16-7-11-19(12-8-16)25-22(28)26-15-5-6-20(26)21(27)24-18-13-9-17(10-14-18)23(2,3)4/h7-14,20H,5-6,15H2,1-4H3,(H,24,27)(H,25,28)