2-[4-(3-ethoxy-4-methoxy-phenyl)-2-oxidanylidene-pyrrolidin-1-yl]-N-(3-fluorophenyl)ethanamide

Systemtic Name: 2-[4-(3-ethoxy-4-methoxy-phenyl)-2-oxidanylidene-pyrrolidin-1-yl]-N-(3-fluorophenyl)ethanamide Openeye Name: 2-[4-(3-ethoxy-4-methoxy-phenyl)-2-oxo-pyrrolidin-1-yl]-N-(3-fluorophenyl)acetamide CAS Name: 2-[4-(3-ethoxy-4-methoxyphenyl)-2-oxo-1-pyrrolidinyl]-N-(3-fluorophenyl)acetamide IUPAC Name: 2-[4-(3-ethoxy-4-methoxyphenyl)-2-oxopyrrolidin-1-yl]-N-(3-fluorophenyl)acetamide Traditional Name: 2-[4-(3-ethoxy-4-methoxy-phenyl)-2-keto-pyrrolidino]-N-(3-fluorophenyl)acetamide Formula: C21H23FN2O4 MolecularWeight: 386.416723

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C2CC(=O)N(C2)CC(=O)NC3=CC(=CC=C3)F)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)C2CC(=O)N(C2)CC(=O)NC3=CC(=CC=C3)F)OC

InChI

InChI=1S/C21H23FN2O4/c1-3-28-19-9-14(7-8-18(19)27-2)15-10-21(26)24(12-15)13-20(25)23-17-6-4-5-16(22)11-17/h4-9,11,15H,3,10,12-13H2,1-2H3,(H,23,25)