2-(1-methylpyrrolidin-3-yl)oxy-N-phenyl-ethanamide

Systemtic Name: 2-(1-methylpyrrolidin-3-yl)oxy-N-phenyl-ethanamide Openeye Name: 2-(1-methylpyrrolidin-3-yl)oxy-N-phenyl-acetamide CAS Name: 2-[(1-methyl-3-pyrrolidinyl)oxy]-N-phenylacetamide IUPAC Name: 2-(1-methylpyrrolidin-3-yl)oxy-N-phenylacetamide Traditional Name: 2-(1-methylpyrrolidin-3-yl)oxy-N-phenyl-acetamide Formula: C13H18N2O2 MolecularWeight: 234.29422

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(C1)OCC(=O)NC2=CC=CC=C2

Isomeric SMILES

CN1CCC(C1)OCC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C13H18N2O2/c1-15-8-7-12(9-15)17-10-13(16)14-11-5-3-2-4-6-11/h2-6,12H,7-10H2,1H3,(H,14,16)