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

Systemtic Name: N-cyclopropyl-2-[3-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]ethanamide Openeye Name: N-cyclopropyl-2-[3-(2-oxopyrrolidin-1-yl)phenoxy]acetamide CAS Name: N-cyclopropyl-2-[3-(2-oxo-1-pyrrolidinyl)phenoxy]acetamide IUPAC Name: N-cyclopropyl-2-[3-(2-oxopyrrolidin-1-yl)phenoxy]acetamide Traditional Name: N-cyclopropyl-2-[3-(2-ketopyrrolidino)phenoxy]acetamide Formula: C15H18N2O3 MolecularWeight: 274.31502

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC(=CC=C2)OCC(=O)NC3CC3

Isomeric SMILES

C1CC(=O)N(C1)C2=CC(=CC=C2)OCC(=O)NC3CC3

InChI

InChI=1S/C15H18N2O3/c18-14(16-11-6-7-11)10-20-13-4-1-3-12(9-13)17-8-2-5-15(17)19/h1,3-4,9,11H,2,5-8,10H2,(H,16,18)