N1-(4-methoxyphenyl)-N2-[(4-methoxyphenyl)methyl]pyrrolidine-1,2-dicarboxamide

Systemtic Name: N1-(4-methoxyphenyl)-N2-[(4-methoxyphenyl)methyl]pyrrolidine-1,2-dicarboxamide Openeye Name: N1-(4-methoxyphenyl)-N2-[(4-methoxyphenyl)methyl]pyrrolidine-1,2-dicarboxamide CAS Name: N1-(4-methoxyphenyl)-N2-[(4-methoxyphenyl)methyl]pyrrolidine-1,2-dicarboxamide IUPAC Name: 1-N-(4-methoxyphenyl)-2-N-[(4-methoxyphenyl)methyl]pyrrolidine-1,2-dicarboxamide Traditional Name: N-(4-methoxyphenyl)-N'-p-anisyl-pyrrolidine-1,2-dicarboxamide Formula: C21H25N3O4 MolecularWeight: 383.4409

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O4/c1-27-17-9-5-15(6-10-17)14-22-20(25)19-4-3-13-24(19)21(26)23-16-7-11-18(28-2)12-8-16/h5-12,19H,3-4,13-14H2,1-2H3,(H,22,25)(H,23,26)