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

Systemtic Name: N'-[3-methoxy-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-N-[(2-methoxyphenyl)methyl]ethanediamide Openeye Name: N'-[3-methoxy-4-(2-oxopyrrolidin-1-yl)phenyl]-N-[(2-methoxyphenyl)methyl]oxamide CAS Name: N'-[3-methoxy-4-(2-oxo-1-pyrrolidinyl)phenyl]-N-[(2-methoxyphenyl)methyl]oxamide IUPAC Name: N'-[3-methoxy-4-(2-oxopyrrolidin-1-yl)phenyl]-N-[(2-methoxyphenyl)methyl]oxamide Traditional Name: N'-[4-(2-ketopyrrolidino)-3-methoxy-phenyl]-N-o-anisyl-oxamide Formula: C21H23N3O5 MolecularWeight: 397.42442

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)C(=O)NC2=CC(=C(C=C2)N3CCCC3=O)OC

Isomeric SMILES

COC1=CC=CC=C1CNC(=O)C(=O)NC2=CC(=C(C=C2)N3CCCC3=O)OC

InChI

InChI=1S/C21H23N3O5/c1-28-17-7-4-3-6-14(17)13-22-20(26)21(27)23-15-9-10-16(18(12-15)29-2)24-11-5-8-19(24)25/h3-4,6-7,9-10,12H,5,8,11,13H2,1-2H3,(H,22,26)(H,23,27)