N-[(2-methoxyphenyl)methyl]-2-pyrrolidin-1-yl-ethanamide

Systemtic Name: N-[(2-methoxyphenyl)methyl]-2-pyrrolidin-1-yl-ethanamide Openeye Name: N-[(2-methoxyphenyl)methyl]-2-pyrrolidin-1-yl-acetamide CAS Name: N-[(2-methoxyphenyl)methyl]-2-(1-pyrrolidinyl)acetamide IUPAC Name: N-[(2-methoxyphenyl)methyl]-2-pyrrolidin-1-ylacetamide Traditional Name: N-o-anisyl-2-pyrrolidino-acetamide Formula: C14H20N2O2 MolecularWeight: 248.3208

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)CN2CCCC2

Isomeric SMILES

COC1=CC=CC=C1CNC(=O)CN2CCCC2

InChI

InChI=1S/C14H20N2O2/c1-18-13-7-3-2-6-12(13)10-15-14(17)11-16-8-4-5-9-16/h2-3,6-7H,4-5,8-11H2,1H3,(H,15,17)