N1-(4-methylphenyl)-N2-(4-phenoxyphenyl)pyrrolidine-1,2-dicarboxamide

Systemtic Name: N1-(4-methylphenyl)-N2-(4-phenoxyphenyl)pyrrolidine-1,2-dicarboxamide Openeye Name: N2-(4-phenoxyphenyl)-N1-(p-tolyl)pyrrolidine-1,2-dicarboxamide CAS Name: N1-(4-methylphenyl)-N2-(4-phenoxyphenyl)pyrrolidine-1,2-dicarboxamide IUPAC Name: 1-N-(4-methylphenyl)-2-N-(4-phenoxyphenyl)pyrrolidine-1,2-dicarboxamide Traditional Name: N'-(4-phenoxyphenyl)-N-(p-tolyl)pyrrolidine-1,2-dicarboxamide Formula: C25H25N3O3 MolecularWeight: 415.4843

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)N2CCCC2C(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)N2CCCC2C(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C25H25N3O3/c1-18-9-11-20(12-10-18)27-25(30)28-17-5-8-23(28)24(29)26-19-13-15-22(16-14-19)31-21-6-3-2-4-7-21/h2-4,6-7,9-16,23H,5,8,17H2,1H3,(H,26,29)(H,27,30)