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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O4/c1-26-16-9-5-14(6-10-16)21-19(24)18-4-3-13-23(18)20(25)22-15-7-11-17(27-2)12-8-15/h5-12,18H,3-4,13H2,1-2H3,(H,21,24)(H,22,25)