N2-(4-acetamidophenyl)-N1-(3-methylphenyl)pyrrolidine-1,2-dicarboxamide

Systemtic Name: N2-(4-acetamidophenyl)-N1-(3-methylphenyl)pyrrolidine-1,2-dicarboxamide Openeye Name: N2-(4-acetamidophenyl)-N1-(m-tolyl)pyrrolidine-1,2-dicarboxamide CAS Name: N2-(4-acetamidophenyl)-N1-(3-methylphenyl)pyrrolidine-1,2-dicarboxamide IUPAC Name: 2-N-(4-acetamidophenyl)-1-N-(3-methylphenyl)pyrrolidine-1,2-dicarboxamide Traditional Name: N'-(4-acetamidophenyl)-N-(m-tolyl)pyrrolidine-1,2-dicarboxamide Formula: C21H24N4O3 MolecularWeight: 380.44026

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N4O3/c1-14-5-3-6-18(13-14)24-21(28)25-12-4-7-19(25)20(27)23-17-10-8-16(9-11-17)22-15(2)26/h3,5-6,8-11,13,19H,4,7,12H2,1-2H3,(H,22,26)(H,23,27)(H,24,28)