N-(5-chloranyl-2-fluoranyl-phenyl)-2-[(4-methoxyphenyl)-(phenylmethyl)amino]ethanamide

Systemtic Name: N-(5-chloranyl-2-fluoranyl-phenyl)-2-[(4-methoxyphenyl)-(phenylmethyl)amino]ethanamide Openeye Name: 2-(N-benzyl-4-methoxy-anilino)-N-(5-chloro-2-fluoro-phenyl)acetamide CAS Name: N-(5-chloro-2-fluorophenyl)-2-(4-methoxy-N-(phenylmethyl)anilino)acetamide IUPAC Name: 2-(N-benzyl-4-methoxyanilino)-N-(5-chloro-2-fluorophenyl)acetamide Traditional Name: 2-(N-benzyl-4-methoxy-anilino)-N-(5-chloro-2-fluoro-phenyl)acetamide Formula: C22H20ClFN2O2 MolecularWeight: 398.857803

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CC2=CC=CC=C2)CC(=O)NC3=C(C=CC(=C3)Cl)F

Isomeric SMILES

COC1=CC=C(C=C1)N(CC2=CC=CC=C2)CC(=O)NC3=C(C=CC(=C3)Cl)F

InChI

InChI=1S/C22H20ClFN2O2/c1-28-19-10-8-18(9-11-19)26(14-16-5-3-2-4-6-16)15-22(27)25-21-13-17(23)7-12-20(21)24/h2-13H,14-15H2,1H3,(H,25,27)