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

Systemtic Name: N2-(4-acetamidophenyl)-N1-(4-methoxyphenyl)pyrrolidine-1,2-dicarboxamide Openeye Name: N2-(4-acetamidophenyl)-N1-(4-methoxyphenyl)pyrrolidine-1,2-dicarboxamide CAS Name: N2-(4-acetamidophenyl)-N1-(4-methoxyphenyl)pyrrolidine-1,2-dicarboxamide IUPAC Name: 2-N-(4-acetamidophenyl)-1-N-(4-methoxyphenyl)pyrrolidine-1,2-dicarboxamide Traditional Name: N'-(4-acetamidophenyl)-N-(4-methoxyphenyl)pyrrolidine-1,2-dicarboxamide Formula: C21H24N4O4 MolecularWeight: 396.43966

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)C2CCCN2C(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)C2CCCN2C(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C21H24N4O4/c1-14(26)22-15-5-7-16(8-6-15)23-20(27)19-4-3-13-25(19)21(28)24-17-9-11-18(29-2)12-10-17/h5-12,19H,3-4,13H2,1-2H3,(H,22,26)(H,23,27)(H,24,28)