2-(4-ethanoylphenoxy)-N-[3-methoxy-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]propanamide

Systemtic Name: 2-(4-ethanoylphenoxy)-N-[3-methoxy-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]propanamide Openeye Name: 2-(4-acetylphenoxy)-N-[3-methoxy-4-(2-oxopyrrolidin-1-yl)phenyl]propanamide CAS Name: 2-(4-acetylphenoxy)-N-[3-methoxy-4-(2-oxo-1-pyrrolidinyl)phenyl]propanamide IUPAC Name: 2-(4-acetylphenoxy)-N-[3-methoxy-4-(2-oxopyrrolidin-1-yl)phenyl]propanamide Traditional Name: 2-(4-acetylphenoxy)-N-[4-(2-ketopyrrolidino)-3-methoxy-phenyl]propionamide Formula: C22H24N2O5 MolecularWeight: 396.43636

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=C(C=C1)N2CCCC2=O)OC)OC3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CC(C(=O)NC1=CC(=C(C=C1)N2CCCC2=O)OC)OC3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C22H24N2O5/c1-14(25)16-6-9-18(10-7-16)29-15(2)22(27)23-17-8-11-19(20(13-17)28-3)24-12-4-5-21(24)26/h6-11,13,15H,4-5,12H2,1-3H3,(H,23,27)