N-[(3,4-diethoxyphenyl)carbamoyl]-2-(4-fluoranylphenoxy)ethanamide

Systemtic Name: N-[(3,4-diethoxyphenyl)carbamoyl]-2-(4-fluoranylphenoxy)ethanamide Openeye Name: N-[(3,4-diethoxyphenyl)carbamoyl]-2-(4-fluorophenoxy)acetamide CAS Name: N-[(3,4-diethoxyanilino)-oxomethyl]-2-(4-fluorophenoxy)acetamide IUPAC Name: N-[(3,4-diethoxyphenyl)carbamoyl]-2-(4-fluorophenoxy)acetamide Traditional Name: N-[(3,4-diethoxyphenyl)carbamoyl]-2-(4-fluorophenoxy)acetamide Formula: C19H21FN2O5 MolecularWeight: 376.378843

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)NC(=O)COC2=CC=C(C=C2)F)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)NC(=O)COC2=CC=C(C=C2)F)OCC

InChI

InChI=1S/C19H21FN2O5/c1-3-25-16-10-7-14(11-17(16)26-4-2)21-19(24)22-18(23)12-27-15-8-5-13(20)6-9-15/h5-11H,3-4,12H2,1-2H3,(H2,21,22,23,24)