N-[(2-fluorophenyl)carbamoyl]-2-(4-phenylmethoxyphenoxy)ethanamide

Systemtic Name: N-[(2-fluorophenyl)carbamoyl]-2-(4-phenylmethoxyphenoxy)ethanamide Openeye Name: 2-(4-benzyloxyphenoxy)-N-[(2-fluorophenyl)carbamoyl]acetamide CAS Name: N-[(2-fluoroanilino)-oxomethyl]-2-(4-phenylmethoxyphenoxy)acetamide IUPAC Name: N-[(2-fluorophenyl)carbamoyl]-2-(4-phenylmethoxyphenoxy)acetamide Traditional Name: 2-(4-benzoxyphenoxy)-N-[(2-fluorophenyl)carbamoyl]acetamide Formula: C22H19FN2O4 MolecularWeight: 394.395663

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)OCC(=O)NC(=O)NC3=CC=CC=C3F

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)OCC(=O)NC(=O)NC3=CC=CC=C3F

InChI

InChI=1S/C22H19FN2O4/c23-19-8-4-5-9-20(19)24-22(27)25-21(26)15-29-18-12-10-17(11-13-18)28-14-16-6-2-1-3-7-16/h1-13H,14-15H2,(H2,24,25,26,27)