2-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]-N-(2-ethylphenyl)ethanamide

Systemtic Name: 2-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]-N-(2-ethylphenyl)ethanamide Openeye Name: 2-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]-N-(2-ethylphenyl)acetamide CAS Name: 2-[2-(4-ethoxyphenyl)-1-pyrrolidinyl]-N-(2-ethylphenyl)acetamide IUPAC Name: 2-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]-N-(2-ethylphenyl)acetamide Traditional Name: N-(2-ethylphenyl)-2-(2-p-phenetylpyrrolidino)acetamide Formula: C22H28N2O2 MolecularWeight: 352.46992

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN2CCCC2C3=CC=C(C=C3)OCC

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN2CCCC2C3=CC=C(C=C3)OCC

InChI

InChI=1S/C22H28N2O2/c1-3-17-8-5-6-9-20(17)23-22(25)16-24-15-7-10-21(24)18-11-13-19(14-12-18)26-4-2/h5-6,8-9,11-14,21H,3-4,7,10,15-16H2,1-2H3,(H,23,25)