2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]-N-phenethyl-ethanamide

Systemtic Name: 2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]-N-phenethyl-ethanamide Openeye Name: 2-[4-(2-oxopyrrolidin-1-yl)phenoxy]-N-phenethyl-acetamide CAS Name: 2-[4-(2-oxo-1-pyrrolidinyl)phenoxy]-N-phenethylacetamide IUPAC Name: 2-[4-(2-oxopyrrolidin-1-yl)phenoxy]-N-phenethylacetamide Traditional Name: 2-[4-(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=C(C=C2)OCC(=O)NCCC3=CC=CC=C3

Isomeric SMILES

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

InChI

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