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

Systemtic Name: 2-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]-N-(2-methylbutan-2-yl)ethanamide Openeye Name: N-(1,1-dimethylpropyl)-2-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]acetamide CAS Name: 2-[2-(4-ethoxyphenyl)-1-pyrrolidinyl]-N-(2-methylbutan-2-yl)acetamide IUPAC Name: 2-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]-N-(2-methylbutan-2-yl)acetamide Traditional Name: N-tert-amyl-2-(2-p-phenetylpyrrolidino)acetamide Formula: C19H30N2O2 MolecularWeight: 318.4537

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)CN1CCCC1C2=CC=C(C=C2)OCC

Isomeric SMILES

CCC(C)(C)NC(=O)CN1CCCC1C2=CC=C(C=C2)OCC

InChI

InChI=1S/C19H30N2O2/c1-5-19(3,4)20-18(22)14-21-13-7-8-17(21)15-9-11-16(12-10-15)23-6-2/h9-12,17H,5-8,13-14H2,1-4H3,(H,20,22)