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

Systemtic Name: N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]-2-phenoxy-ethanamide Openeye Name: N-[3-(2-oxopyrrolidin-1-yl)propyl]-2-phenoxy-acetamide CAS Name: N-[3-(2-oxo-1-pyrrolidinyl)propyl]-2-phenoxyacetamide IUPAC Name: N-[3-(2-oxopyrrolidin-1-yl)propyl]-2-phenoxyacetamide Traditional Name: N-[3-(2-ketopyrrolidino)propyl]-2-phenoxy-acetamide Formula: C15H20N2O3 MolecularWeight: 276.3309

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CCCNC(=O)COC2=CC=CC=C2

Isomeric SMILES

C1CC(=O)N(C1)CCCNC(=O)COC2=CC=CC=C2

InChI

InChI=1S/C15H20N2O3/c18-14(12-20-13-6-2-1-3-7-13)16-9-5-11-17-10-4-8-15(17)19/h1-3,6-7H,4-5,8-12H2,(H,16,18)