N1-(3-methylphenyl)pyrrolidine-1,2-dicarboxamide

Systemtic Name: N1-(3-methylphenyl)pyrrolidine-1,2-dicarboxamide Openeye Name: N1-(m-tolyl)pyrrolidine-1,2-dicarboxamide CAS Name: N1-(3-methylphenyl)pyrrolidine-1,2-dicarboxamide IUPAC Name: 1-N-(3-methylphenyl)pyrrolidine-1,2-dicarboxamide Traditional Name: N-(m-tolyl)pyrrolidine-1,2-dicarboxamide Formula: C13H17N3O2 MolecularWeight: 247.29298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)N2CCCC2C(=O)N

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)N2CCCC2C(=O)N

InChI

InChI=1S/C13H17N3O2/c1-9-4-2-5-10(8-9)15-13(18)16-7-3-6-11(16)12(14)17/h2,4-5,8,11H,3,6-7H2,1H3,(H2,14,17)(H,15,18)