N1-(2-methylphenyl)-N2-(phenylmethyl)pyrrolidine-1,2-dicarboxamide

Systemtic Name: N1-(2-methylphenyl)-N2-(phenylmethyl)pyrrolidine-1,2-dicarboxamide Openeye Name: N2-benzyl-N1-(o-tolyl)pyrrolidine-1,2-dicarboxamide CAS Name: N1-(2-methylphenyl)-N2-(phenylmethyl)pyrrolidine-1,2-dicarboxamide IUPAC Name: 2-N-benzyl-1-N-(2-methylphenyl)pyrrolidine-1,2-dicarboxamide Traditional Name: N'-benzyl-N-(o-tolyl)pyrrolidine-1,2-dicarboxamide Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)N2CCCC2C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1NC(=O)N2CCCC2C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C20H23N3O2/c1-15-8-5-6-11-17(15)22-20(25)23-13-7-12-18(23)19(24)21-14-16-9-3-2-4-10-16/h2-6,8-11,18H,7,12-14H2,1H3,(H,21,24)(H,22,25)