N-[2-(3-methoxyphenoxy)ethyl]-N-methyl-2-pyrrolidin-1-yl-ethanamide

Systemtic Name: N-[2-(3-methoxyphenoxy)ethyl]-N-methyl-2-pyrrolidin-1-yl-ethanamide Openeye Name: N-[2-(3-methoxyphenoxy)ethyl]-N-methyl-2-pyrrolidin-1-yl-acetamide CAS Name: N-[2-(3-methoxyphenoxy)ethyl]-N-methyl-2-(1-pyrrolidinyl)acetamide IUPAC Name: N-[2-(3-methoxyphenoxy)ethyl]-N-methyl-2-pyrrolidin-1-ylacetamide Traditional Name: N-[2-(3-methoxyphenoxy)ethyl]-N-methyl-2-pyrrolidino-acetamide Formula: C16H24N2O3 MolecularWeight: 292.37336

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=CC(=C1)OC)C(=O)CN2CCCC2

Isomeric SMILES

CN(CCOC1=CC=CC(=C1)OC)C(=O)CN2CCCC2

InChI

InChI=1S/C16H24N2O3/c1-17(16(19)13-18-8-3-4-9-18)10-11-21-15-7-5-6-14(12-15)20-2/h5-7,12H,3-4,8-11,13H2,1-2H3