2-(3-fluoranylphenoxy)-N-(3-methyl-4-pyrrolidin-1-yl-phenyl)ethanamide

Systemtic Name: 2-(3-fluoranylphenoxy)-N-(3-methyl-4-pyrrolidin-1-yl-phenyl)ethanamide Openeye Name: 2-(3-fluorophenoxy)-N-(3-methyl-4-pyrrolidin-1-yl-phenyl)acetamide CAS Name: 2-(3-fluorophenoxy)-N-[3-methyl-4-(1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-(3-fluorophenoxy)-N-(3-methyl-4-pyrrolidin-1-ylphenyl)acetamide Traditional Name: 2-(3-fluorophenoxy)-N-(3-methyl-4-pyrrolidino-phenyl)acetamide Formula: C19H21FN2O2 MolecularWeight: 328.380643

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)COC2=CC(=CC=C2)F)N3CCCC3

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)COC2=CC(=CC=C2)F)N3CCCC3

InChI

InChI=1S/C19H21FN2O2/c1-14-11-16(7-8-18(14)22-9-2-3-10-22)21-19(23)13-24-17-6-4-5-15(20)12-17/h4-8,11-12H,2-3,9-10,13H2,1H3,(H,21,23)