2-(4-methoxyphenyl)-2-pyrrolidin-3-yl-ethanamide

Systemtic Name: 2-(4-methoxyphenyl)-2-pyrrolidin-3-yl-ethanamide Openeye Name: 2-(4-methoxyphenyl)-2-pyrrolidin-3-yl-acetamide CAS Name: 2-(4-methoxyphenyl)-2-(3-pyrrolidinyl)acetamide IUPAC Name: 2-(4-methoxyphenyl)-2-pyrrolidin-3-ylacetamide Traditional Name: 2-(4-methoxyphenyl)-2-pyrrolidin-3-yl-acetamide Formula: C13H18N2O2 MolecularWeight: 234.29422

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2CCNC2)C(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)C(C2CCNC2)C(=O)N

InChI

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