N1-(2-methoxyphenyl)-N2-[(4-methylphenyl)methyl]pyrrolidine-1,2-dicarboxamide

Systemtic Name: N1-(2-methoxyphenyl)-N2-[(4-methylphenyl)methyl]pyrrolidine-1,2-dicarboxamide Openeye Name: N1-(2-methoxyphenyl)-N2-(p-tolylmethyl)pyrrolidine-1,2-dicarboxamide CAS Name: N1-(2-methoxyphenyl)-N2-[(4-methylphenyl)methyl]pyrrolidine-1,2-dicarboxamide IUPAC Name: 1-N-(2-methoxyphenyl)-2-N-[(4-methylphenyl)methyl]pyrrolidine-1,2-dicarboxamide Traditional Name: N-(2-methoxyphenyl)-N'-(4-methylbenzyl)pyrrolidine-1,2-dicarboxamide Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2CCCN2C(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2CCCN2C(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C21H25N3O3/c1-15-9-11-16(12-10-15)14-22-20(25)18-7-5-13-24(18)21(26)23-17-6-3-4-8-19(17)27-2/h3-4,6,8-12,18H,5,7,13-14H2,1-2H3,(H,22,25)(H,23,26)