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

Systemtic Name: N2-(3-acetamidophenyl)-N1-(3-methoxyphenyl)pyrrolidine-1,2-dicarboxamide Openeye Name: N2-(3-acetamidophenyl)-N1-(3-methoxyphenyl)pyrrolidine-1,2-dicarboxamide CAS Name: N2-(3-acetamidophenyl)-N1-(3-methoxyphenyl)pyrrolidine-1,2-dicarboxamide IUPAC Name: 2-N-(3-acetamidophenyl)-1-N-(3-methoxyphenyl)pyrrolidine-1,2-dicarboxamide Traditional Name: N'-(3-acetamidophenyl)-N-(3-methoxyphenyl)pyrrolidine-1,2-dicarboxamide Formula: C21H24N4O4 MolecularWeight: 396.43966

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N4O4/c1-14(26)22-15-6-3-7-16(12-15)23-20(27)19-10-5-11-25(19)21(28)24-17-8-4-9-18(13-17)29-2/h3-4,6-9,12-13,19H,5,10-11H2,1-2H3,(H,22,26)(H,23,27)(H,24,28)