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

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

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)COC1=CC=CC(=C1)N2CCCC2=O

Isomeric SMILES

C=CCNC(=O)COC1=CC=CC(=C1)N2CCCC2=O

InChI

InChI=1S/C15H18N2O3/c1-2-8-16-14(18)11-20-13-6-3-5-12(10-13)17-9-4-7-15(17)19/h2-3,5-6,10H,1,4,7-9,11H2,(H,16,18)