2-(3-chloranyl-4-fluoranyl-phenoxy)-N-[(3,4-diethoxyphenyl)carbamoyl]ethanamide

Systemtic Name: 2-(3-chloranyl-4-fluoranyl-phenoxy)-N-[(3,4-diethoxyphenyl)carbamoyl]ethanamide Openeye Name: 2-(3-chloro-4-fluoro-phenoxy)-N-[(3,4-diethoxyphenyl)carbamoyl]acetamide CAS Name: 2-(3-chloro-4-fluorophenoxy)-N-[(3,4-diethoxyanilino)-oxomethyl]acetamide IUPAC Name: 2-(3-chloro-4-fluorophenoxy)-N-[(3,4-diethoxyphenyl)carbamoyl]acetamide Traditional Name: 2-(3-chloro-4-fluoro-phenoxy)-N-[(3,4-diethoxyphenyl)carbamoyl]acetamide Formula: C19H20ClFN2O5 MolecularWeight: 410.823903

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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)Cl)OCC

Isomeric SMILES

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

InChI

InChI=1S/C19H20ClFN2O5/c1-3-26-16-8-5-12(9-17(16)27-4-2)22-19(25)23-18(24)11-28-13-6-7-15(21)14(20)10-13/h5-10H,3-4,11H2,1-2H3,(H2,22,23,24,25)