N1-(3-methoxyphenyl)-N2-(2-phenylphenyl)pyrrolidine-1,2-dicarboxamide

Systemtic Name: N1-(3-methoxyphenyl)-N2-(2-phenylphenyl)pyrrolidine-1,2-dicarboxamide Openeye Name: N1-(3-methoxyphenyl)-N2-(2-phenylphenyl)pyrrolidine-1,2-dicarboxamide CAS Name: N1-(3-methoxyphenyl)-N2-(2-phenylphenyl)pyrrolidine-1,2-dicarboxamide IUPAC Name: 1-N-(3-methoxyphenyl)-2-N-(2-phenylphenyl)pyrrolidine-1,2-dicarboxamide Traditional Name: N-(3-methoxyphenyl)-N'-(2-phenylphenyl)pyrrolidine-1,2-dicarboxamide Formula: C25H25N3O3 MolecularWeight: 415.4843

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)N2CCCC2C(=O)NC3=CC=CC=C3C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)N2CCCC2C(=O)NC3=CC=CC=C3C4=CC=CC=C4

InChI

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