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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NC2CCNC2

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NC2CCNC2

InChI

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