N2-(1,3-benzodioxol-5-yl)-N1-(4-methylphenyl)pyrrolidine-1,2-dicarboxamide

Systemtic Name: N2-(1,3-benzodioxol-5-yl)-N1-(4-methylphenyl)pyrrolidine-1,2-dicarboxamide Openeye Name: N2-(1,3-benzodioxol-5-yl)-N1-(p-tolyl)pyrrolidine-1,2-dicarboxamide CAS Name: N2-(1,3-benzodioxol-5-yl)-N1-(4-methylphenyl)pyrrolidine-1,2-dicarboxamide IUPAC Name: 2-N-(1,3-benzodioxol-5-yl)-1-N-(4-methylphenyl)pyrrolidine-1,2-dicarboxamide Traditional Name: N'-(1,3-benzodioxol-5-yl)-N-(p-tolyl)pyrrolidine-1,2-dicarboxamide Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)N2CCCC2C(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)N2CCCC2C(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H21N3O4/c1-13-4-6-14(7-5-13)22-20(25)23-10-2-3-16(23)19(24)21-15-8-9-17-18(11-15)27-12-26-17/h4-9,11,16H,2-3,10,12H2,1H3,(H,21,24)(H,22,25)