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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C(=O)NC2=CC(=C(C=C2)N3CCCC3=O)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C(=O)NC2=CC(=C(C=C2)N3CCCC3=O)OC

InChI

InChI=1S/C21H23N3O5/c1-3-29-16-9-6-14(7-10-16)22-20(26)21(27)23-15-8-11-17(18(13-15)28-2)24-12-4-5-19(24)25/h6-11,13H,3-5,12H2,1-2H3,(H,22,26)(H,23,27)