2-phenoxy-N-(3-pyrrolidin-1-ylpropyl)ethanamide

Systemtic Name: 2-phenoxy-N-(3-pyrrolidin-1-ylpropyl)ethanamide Openeye Name: 2-phenoxy-N-(3-pyrrolidin-1-ylpropyl)acetamide CAS Name: 2-phenoxy-N-[3-(1-pyrrolidinyl)propyl]acetamide IUPAC Name: 2-phenoxy-N-(3-pyrrolidin-1-ylpropyl)acetamide Traditional Name: 2-phenoxy-N-(3-pyrrolidinopropyl)acetamide Formula: C15H22N2O2 MolecularWeight: 262.34738

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCCNC(=O)COC2=CC=CC=C2

Isomeric SMILES

C1CCN(C1)CCCNC(=O)COC2=CC=CC=C2

InChI

InChI=1S/C15H22N2O2/c18-15(13-19-14-7-2-1-3-8-14)16-9-6-12-17-10-4-5-11-17/h1-3,7-8H,4-6,9-13H2,(H,16,18)