2-(3,5-dimethylphenoxy)-N-(2-phenyl-2-pyrrolidin-1-yl-ethyl)ethanamide

Systemtic Name: 2-(3,5-dimethylphenoxy)-N-(2-phenyl-2-pyrrolidin-1-yl-ethyl)ethanamide Openeye Name: 2-(3,5-dimethylphenoxy)-N-(2-phenyl-2-pyrrolidin-1-yl-ethyl)acetamide CAS Name: 2-(3,5-dimethylphenoxy)-N-[2-phenyl-2-(1-pyrrolidinyl)ethyl]acetamide IUPAC Name: 2-(3,5-dimethylphenoxy)-N-(2-phenyl-2-pyrrolidin-1-ylethyl)acetamide Traditional Name: 2-(3,5-dimethylphenoxy)-N-(2-phenyl-2-pyrrolidino-ethyl)acetamide Formula: C22H28N2O2 MolecularWeight: 352.46992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OCC(=O)NCC(C2=CC=CC=C2)N3CCCC3)C

Isomeric SMILES

CC1=CC(=CC(=C1)OCC(=O)NCC(C2=CC=CC=C2)N3CCCC3)C

InChI

InChI=1S/C22H28N2O2/c1-17-12-18(2)14-20(13-17)26-16-22(25)23-15-21(24-10-6-7-11-24)19-8-4-3-5-9-19/h3-5,8-9,12-14,21H,6-7,10-11,15-16H2,1-2H3,(H,23,25)