N-(2-propoxyphenyl)-2-pyrrolidin-1-yl-ethanamide

Systemtic Name: N-(2-propoxyphenyl)-2-pyrrolidin-1-yl-ethanamide Openeye Name: N-(2-propoxyphenyl)-2-pyrrolidin-1-yl-acetamide CAS Name: N-(2-propoxyphenyl)-2-(1-pyrrolidinyl)acetamide IUPAC Name: N-(2-propoxyphenyl)-2-pyrrolidin-1-ylacetamide Traditional Name: N-(2-propoxyphenyl)-2-pyrrolidino-acetamide Formula: C15H22N2O2 MolecularWeight: 262.34738

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1NC(=O)CN2CCCC2

Isomeric SMILES

CCCOC1=CC=CC=C1NC(=O)CN2CCCC2

InChI

InChI=1S/C15H22N2O2/c1-2-11-19-14-8-4-3-7-13(14)16-15(18)12-17-9-5-6-10-17/h3-4,7-8H,2,5-6,9-12H2,1H3,(H,16,18)