N1-(3-methoxyphenyl)-N2-(4-methoxyphenyl)pyrrolidine-1,2-dicarboxamide

Systemtic Name: N1-(3-methoxyphenyl)-N2-(4-methoxyphenyl)pyrrolidine-1,2-dicarboxamide Openeye Name: N1-(3-methoxyphenyl)-N2-(4-methoxyphenyl)pyrrolidine-1,2-dicarboxamide CAS Name: N1-(3-methoxyphenyl)-N2-(4-methoxyphenyl)pyrrolidine-1,2-dicarboxamide IUPAC Name: 1-N-(3-methoxyphenyl)-2-N-(4-methoxyphenyl)pyrrolidine-1,2-dicarboxamide Traditional Name: N-(3-methoxyphenyl)-N'-(4-methoxyphenyl)pyrrolidine-1,2-dicarboxamide Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2CCCN2C(=O)NC3=CC(=CC=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2CCCN2C(=O)NC3=CC(=CC=C3)OC

InChI

InChI=1S/C20H23N3O4/c1-26-16-10-8-14(9-11-16)21-19(24)18-7-4-12-23(18)20(25)22-15-5-3-6-17(13-15)27-2/h3,5-6,8-11,13,18H,4,7,12H2,1-2H3,(H,21,24)(H,22,25)