N-[1-[(3-fluorophenyl)methyl]-5-oxidanylidene-pyrrolidin-3-yl]-2-(2-methoxyphenoxy)ethanamide

Systemtic Name: N-[1-[(3-fluorophenyl)methyl]-5-oxidanylidene-pyrrolidin-3-yl]-2-(2-methoxyphenoxy)ethanamide Openeye Name: N-[1-[(3-fluorophenyl)methyl]-5-oxo-pyrrolidin-3-yl]-2-(2-methoxyphenoxy)acetamide CAS Name: N-[1-[(3-fluorophenyl)methyl]-5-oxo-3-pyrrolidinyl]-2-(2-methoxyphenoxy)acetamide IUPAC Name: N-[1-[(3-fluorophenyl)methyl]-5-oxopyrrolidin-3-yl]-2-(2-methoxyphenoxy)acetamide Traditional Name: N-[1-(3-fluorobenzyl)-5-keto-pyrrolidin-3-yl]-2-(2-methoxyphenoxy)acetamide Formula: C20H21FN2O4 MolecularWeight: 372.390143

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)NC2CC(=O)N(C2)CC3=CC(=CC=C3)F

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)NC2CC(=O)N(C2)CC3=CC(=CC=C3)F

InChI

InChI=1S/C20H21FN2O4/c1-26-17-7-2-3-8-18(17)27-13-19(24)22-16-10-20(25)23(12-16)11-14-5-4-6-15(21)9-14/h2-9,16H,10-13H2,1H3,(H,22,24)