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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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