2-(4-methoxyphenyl)-N-pyrrolidin-1-yl-ethanamide

Systemtic Name: 2-(4-methoxyphenyl)-N-pyrrolidin-1-yl-ethanamide Openeye Name: 2-(4-methoxyphenyl)-N-pyrrolidin-1-yl-acetamide CAS Name: 2-(4-methoxyphenyl)-N-(1-pyrrolidinyl)acetamide IUPAC Name: 2-(4-methoxyphenyl)-N-pyrrolidin-1-ylacetamide Traditional Name: 2-(4-methoxyphenyl)-N-pyrrolidino-acetamide Formula: C13H18N2O2 MolecularWeight: 234.29422

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NN2CCCC2

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NN2CCCC2

InChI

InChI=1S/C13H18N2O2/c1-17-12-6-4-11(5-7-12)10-13(16)14-15-8-2-3-9-15/h4-7H,2-3,8-10H2,1H3,(H,14,16)