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

Systemtic Name: N1-(2-methylphenyl)-N2-phenyl-pyrrolidine-1,2-dicarboxamide Openeye Name: N1-(o-tolyl)-N2-phenyl-pyrrolidine-1,2-dicarboxamide CAS Name: N1-(2-methylphenyl)-N2-phenylpyrrolidine-1,2-dicarboxamide IUPAC Name: 1-N-(2-methylphenyl)-2-N-phenylpyrrolidine-1,2-dicarboxamide Traditional Name: N-(o-tolyl)-N'-phenyl-pyrrolidine-1,2-dicarboxamide Formula: C19H21N3O2 MolecularWeight: 323.38894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)N2CCCC2C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1NC(=O)N2CCCC2C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C19H21N3O2/c1-14-8-5-6-11-16(14)21-19(24)22-13-7-12-17(22)18(23)20-15-9-3-2-4-10-15/h2-6,8-11,17H,7,12-13H2,1H3,(H,20,23)(H,21,24)