N-[(4-methoxyphenyl)methyl]-2-pyrrolidin-1-yl-ethanamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-2-pyrrolidin-1-yl-ethanamide Openeye Name: N-[(4-methoxyphenyl)methyl]-2-pyrrolidin-1-yl-acetamide CAS Name: N-[(4-methoxyphenyl)methyl]-2-(1-pyrrolidinyl)acetamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-2-pyrrolidin-1-ylacetamide Traditional Name: N-p-anisyl-2-pyrrolidino-acetamide Formula: C14H20N2O2 MolecularWeight: 248.3208

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)CN2CCCC2

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)CN2CCCC2

InChI

InChI=1S/C14H20N2O2/c1-18-13-6-4-12(5-7-13)10-15-14(17)11-16-8-2-3-9-16/h4-7H,2-3,8-11H2,1H3,(H,15,17)