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

Systemtic Name: N'-[3-methoxy-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-N-(3-methoxyphenyl)ethanediamide Openeye Name: N'-[3-methoxy-4-(2-oxopyrrolidin-1-yl)phenyl]-N-(3-methoxyphenyl)oxamide CAS Name: N'-[3-methoxy-4-(2-oxo-1-pyrrolidinyl)phenyl]-N-(3-methoxyphenyl)oxamide IUPAC Name: N'-[3-methoxy-4-(2-oxopyrrolidin-1-yl)phenyl]-N-(3-methoxyphenyl)oxamide Traditional Name: N'-[4-(2-ketopyrrolidino)-3-methoxy-phenyl]-N-(3-methoxyphenyl)oxamide Formula: C20H21N3O5 MolecularWeight: 383.39784

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)C(=O)NC2=CC(=C(C=C2)N3CCCC3=O)OC

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)C(=O)NC2=CC(=C(C=C2)N3CCCC3=O)OC

InChI

InChI=1S/C20H21N3O5/c1-27-15-6-3-5-13(11-15)21-19(25)20(26)22-14-8-9-16(17(12-14)28-2)23-10-4-7-18(23)24/h3,5-6,8-9,11-12H,4,7,10H2,1-2H3,(H,21,25)(H,22,26)