2-(4-ethylphenoxy)-N-(2-phenyl-2-pyrrolidin-1-yl-ethyl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NCC(C2=CC=CC=C2)N3CCCC3

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NCC(C2=CC=CC=C2)N3CCCC3

InChI

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