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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)C2CCCN2C(=O)NC3=CC=CC=C3OC

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)C2CCCN2C(=O)NC3=CC=CC=C3OC

InChI

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