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

Systemtic Name: N2-(2,6-diethylphenyl)-N1-(4-methylphenyl)pyrrolidine-1,2-dicarboxamide Openeye Name: N2-(2,6-diethylphenyl)-N1-(p-tolyl)pyrrolidine-1,2-dicarboxamide CAS Name: N2-(2,6-diethylphenyl)-N1-(4-methylphenyl)pyrrolidine-1,2-dicarboxamide IUPAC Name: 2-N-(2,6-diethylphenyl)-1-N-(4-methylphenyl)pyrrolidine-1,2-dicarboxamide Traditional Name: N'-(2,6-diethylphenyl)-N-(p-tolyl)pyrrolidine-1,2-dicarboxamide Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)C2CCCN2C(=O)NC3=CC=C(C=C3)C

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)C2CCCN2C(=O)NC3=CC=C(C=C3)C

InChI

InChI=1S/C23H29N3O2/c1-4-17-8-6-9-18(5-2)21(17)25-22(27)20-10-7-15-26(20)23(28)24-19-13-11-16(3)12-14-19/h6,8-9,11-14,20H,4-5,7,10,15H2,1-3H3,(H,24,28)(H,25,27)