2-[3-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]-N-phenethyl-ethanamide

Systemtic Name: 2-[3-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]-N-phenethyl-ethanamide Openeye Name: 2-[3-(2-oxopyrrolidin-1-yl)phenoxy]-N-phenethyl-acetamide CAS Name: 2-[3-(2-oxo-1-pyrrolidinyl)phenoxy]-N-phenethylacetamide IUPAC Name: 2-[3-(2-oxopyrrolidin-1-yl)phenoxy]-N-phenethylacetamide Traditional Name: 2-[3-(2-ketopyrrolidino)phenoxy]-N-phenethyl-acetamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC(=CC=C2)OCC(=O)NCCC3=CC=CC=C3

Isomeric SMILES

C1CC(=O)N(C1)C2=CC(=CC=C2)OCC(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C20H22N2O3/c23-19(21-12-11-16-6-2-1-3-7-16)15-25-18-9-4-8-17(14-18)22-13-5-10-20(22)24/h1-4,6-9,14H,5,10-13,15H2,(H,21,23)