N-[2-(4-methylphenyl)-2-pyrrolidin-1-yl-ethyl]-2-phenoxy-ethanamide

Systemtic Name: N-[2-(4-methylphenyl)-2-pyrrolidin-1-yl-ethyl]-2-phenoxy-ethanamide Openeye Name: 2-phenoxy-N-[2-(p-tolyl)-2-pyrrolidin-1-yl-ethyl]acetamide CAS Name: N-[2-(4-methylphenyl)-2-(1-pyrrolidinyl)ethyl]-2-phenoxyacetamide IUPAC Name: N-[2-(4-methylphenyl)-2-pyrrolidin-1-ylethyl]-2-phenoxyacetamide Traditional Name: 2-phenoxy-N-[2-(p-tolyl)-2-pyrrolidino-ethyl]acetamide Formula: C21H26N2O2 MolecularWeight: 338.44334

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CNC(=O)COC2=CC=CC=C2)N3CCCC3

Isomeric SMILES

CC1=CC=C(C=C1)C(CNC(=O)COC2=CC=CC=C2)N3CCCC3

InChI

InChI=1S/C21H26N2O2/c1-17-9-11-18(12-10-17)20(23-13-5-6-14-23)15-22-21(24)16-25-19-7-3-2-4-8-19/h2-4,7-12,20H,5-6,13-16H2,1H3,(H,22,24)