N-(4-acetamidophenyl)-N'-[3-methoxy-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanediamide

Systemtic Name: N-(4-acetamidophenyl)-N'-[3-methoxy-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanediamide Openeye Name: N-(4-acetamidophenyl)-N'-[3-methoxy-4-(2-oxopyrrolidin-1-yl)phenyl]oxamide CAS Name: N-(4-acetamidophenyl)-N'-[3-methoxy-4-(2-oxo-1-pyrrolidinyl)phenyl]oxamide IUPAC Name: N-(4-acetamidophenyl)-N'-[3-methoxy-4-(2-oxopyrrolidin-1-yl)phenyl]oxamide Traditional Name: N-(4-acetamidophenyl)-N'-[4-(2-ketopyrrolidino)-3-methoxy-phenyl]oxamide Formula: C21H22N4O5 MolecularWeight: 410.42318

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)C(=O)NC2=CC(=C(C=C2)N3CCCC3=O)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)C(=O)NC2=CC(=C(C=C2)N3CCCC3=O)OC

InChI

InChI=1S/C21H22N4O5/c1-13(26)22-14-5-7-15(8-6-14)23-20(28)21(29)24-16-9-10-17(18(12-16)30-2)25-11-3-4-19(25)27/h5-10,12H,3-4,11H2,1-2H3,(H,22,26)(H,23,28)(H,24,29)