N1-(3-ethanoylphenyl)-N2-(2-ethyl-6-methyl-phenyl)pyrrolidine-1,2-dicarboxamide

Systemtic Name: N1-(3-ethanoylphenyl)-N2-(2-ethyl-6-methyl-phenyl)pyrrolidine-1,2-dicarboxamide Openeye Name: N1-(3-acetylphenyl)-N2-(2-ethyl-6-methyl-phenyl)pyrrolidine-1,2-dicarboxamide CAS Name: N1-(3-acetylphenyl)-N2-(2-ethyl-6-methylphenyl)pyrrolidine-1,2-dicarboxamide IUPAC Name: 1-N-(3-acetylphenyl)-2-N-(2-ethyl-6-methylphenyl)pyrrolidine-1,2-dicarboxamide Traditional Name: N-(3-acetylphenyl)-N'-(2-ethyl-6-methyl-phenyl)pyrrolidine-1,2-dicarboxamide Formula: C23H27N3O3 MolecularWeight: 393.47878

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)C2CCCN2C(=O)NC3=CC=CC(=C3)C(=O)C)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)C2CCCN2C(=O)NC3=CC=CC(=C3)C(=O)C)C

InChI

InChI=1S/C23H27N3O3/c1-4-17-9-5-8-15(2)21(17)25-22(28)20-12-7-13-26(20)23(29)24-19-11-6-10-18(14-19)16(3)27/h5-6,8-11,14,20H,4,7,12-13H2,1-3H3,(H,24,29)(H,25,28)