N1-tert-butyl-N3-(2-methoxyethyl)-4-(2-methylphenyl)pyrrolidine-1,3-dicarboxamide

Systemtic Name: N1-tert-butyl-N3-(2-methoxyethyl)-4-(2-methylphenyl)pyrrolidine-1,3-dicarboxamide Openeye Name: N1-tert-butyl-N3-(2-methoxyethyl)-4-(o-tolyl)pyrrolidine-1,3-dicarboxamide CAS Name: N1-tert-butyl-N3-(2-methoxyethyl)-4-(2-methylphenyl)pyrrolidine-1,3-dicarboxamide IUPAC Name: 1-N-tert-butyl-3-N-(2-methoxyethyl)-4-(2-methylphenyl)pyrrolidine-1,3-dicarboxamide Traditional Name: N-tert-butyl-N'-(2-methoxyethyl)-4-(o-tolyl)pyrrolidine-1,3-dicarboxamide Formula: C20H31N3O3 MolecularWeight: 361.47844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2CN(CC2C(=O)NCCOC)C(=O)NC(C)(C)C

Isomeric SMILES

CC1=CC=CC=C1C2CN(CC2C(=O)NCCOC)C(=O)NC(C)(C)C

InChI

InChI=1S/C20H31N3O3/c1-14-8-6-7-9-15(14)16-12-23(19(25)22-20(2,3)4)13-17(16)18(24)21-10-11-26-5/h6-9,16-17H,10-13H2,1-5H3,(H,21,24)(H,22,25)