2-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]-N-(3-fluorophenyl)ethanamide

Systemtic Name: 2-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]-N-(3-fluorophenyl)ethanamide Openeye Name: 2-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]-N-(3-fluorophenyl)acetamide CAS Name: 2-[2-(4-ethoxyphenyl)-1-pyrrolidinyl]-N-(3-fluorophenyl)acetamide IUPAC Name: 2-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]-N-(3-fluorophenyl)acetamide Traditional Name: N-(3-fluorophenyl)-2-(2-p-phenetylpyrrolidino)acetamide Formula: C20H23FN2O2 MolecularWeight: 342.407223

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2CCCN2CC(=O)NC3=CC(=CC=C3)F

Isomeric SMILES

CCOC1=CC=C(C=C1)C2CCCN2CC(=O)NC3=CC(=CC=C3)F

InChI

InChI=1S/C20H23FN2O2/c1-2-25-18-10-8-15(9-11-18)19-7-4-12-23(19)14-20(24)22-17-6-3-5-16(21)13-17/h3,5-6,8-11,13,19H,2,4,7,12,14H2,1H3,(H,22,24)