2-(3,4-dimethylphenoxy)-N-(2-phenyl-2-pyrrolidin-1-yl-ethyl)ethanamide

Systemtic Name: 2-(3,4-dimethylphenoxy)-N-(2-phenyl-2-pyrrolidin-1-yl-ethyl)ethanamide Openeye Name: 2-(3,4-dimethylphenoxy)-N-(2-phenyl-2-pyrrolidin-1-yl-ethyl)acetamide CAS Name: 2-(3,4-dimethylphenoxy)-N-[2-phenyl-2-(1-pyrrolidinyl)ethyl]acetamide IUPAC Name: 2-(3,4-dimethylphenoxy)-N-(2-phenyl-2-pyrrolidin-1-ylethyl)acetamide Traditional Name: 2-(3,4-dimethylphenoxy)-N-(2-phenyl-2-pyrrolidino-ethyl)acetamide Formula: C22H28N2O2 MolecularWeight: 352.46992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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