2-[[3-[(4-fluorophenyl)methoxy]phenyl]amino]-N-(methylcarbamoyl)ethanamide

Systemtic Name: 2-[[3-[(4-fluorophenyl)methoxy]phenyl]amino]-N-(methylcarbamoyl)ethanamide Openeye Name: 2-[3-[(4-fluorophenyl)methoxy]anilino]-N-(methylcarbamoyl)acetamide CAS Name: 2-[3-[(4-fluorophenyl)methoxy]anilino]-N-(methylcarbamoyl)acetamide IUPAC Name: 2-[3-[(4-fluorophenyl)methoxy]anilino]-N-(methylcarbamoyl)acetamide Traditional Name: 2-[3-(4-fluorobenzyl)oxyanilino]-N-(methylcarbamoyl)acetamide Formula: C17H18FN3O3 MolecularWeight: 331.341523

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NC(=O)CNC1=CC(=CC=C1)OCC2=CC=C(C=C2)F

Isomeric SMILES

CNC(=O)NC(=O)CNC1=CC(=CC=C1)OCC2=CC=C(C=C2)F

InChI

InChI=1S/C17H18FN3O3/c1-19-17(23)21-16(22)10-20-14-3-2-4-15(9-14)24-11-12-5-7-13(18)8-6-12/h2-9,20H,10-11H2,1H3,(H2,19,21,22,23)