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

Systemtic Name: N'-[4-methoxy-3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-N-[2-(2-methoxyphenyl)ethyl]ethanediamide Openeye Name: N'-[4-methoxy-3-(2-oxopyrrolidin-1-yl)phenyl]-N-[2-(2-methoxyphenyl)ethyl]oxamide CAS Name: N'-[4-methoxy-3-(2-oxo-1-pyrrolidinyl)phenyl]-N-[2-(2-methoxyphenyl)ethyl]oxamide IUPAC Name: N'-[4-methoxy-3-(2-oxopyrrolidin-1-yl)phenyl]-N-[2-(2-methoxyphenyl)ethyl]oxamide Traditional Name: N'-[3-(2-ketopyrrolidino)-4-methoxy-phenyl]-N-[2-(2-methoxyphenyl)ethyl]oxamide Formula: C22H25N3O5 MolecularWeight: 411.451

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C(=O)NCCC2=CC=CC=C2OC)N3CCCC3=O

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C(=O)NCCC2=CC=CC=C2OC)N3CCCC3=O

InChI

InChI=1S/C22H25N3O5/c1-29-18-7-4-3-6-15(18)11-12-23-21(27)22(28)24-16-9-10-19(30-2)17(14-16)25-13-5-8-20(25)26/h3-4,6-7,9-10,14H,5,8,11-13H2,1-2H3,(H,23,27)(H,24,28)