2-(2-chloranyl-6-fluoranyl-phenyl)-N-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]ethanamide

Systemtic Name: 2-(2-chloranyl-6-fluoranyl-phenyl)-N-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]ethanamide Openeye Name: N-[(4-benzyloxy-3-methoxy-phenyl)methyl]-2-(2-chloro-6-fluoro-phenyl)acetamide CAS Name: 2-(2-chloro-6-fluorophenyl)-N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]acetamide IUPAC Name: 2-(2-chloro-6-fluorophenyl)-N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]acetamide Traditional Name: N-(4-benzoxy-3-methoxy-benzyl)-2-(2-chloro-6-fluoro-phenyl)acetamide Formula: C23H21ClFNO3 MolecularWeight: 413.869143

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNC(=O)CC2=C(C=CC=C2Cl)F)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)CNC(=O)CC2=C(C=CC=C2Cl)F)OCC3=CC=CC=C3

InChI

InChI=1S/C23H21ClFNO3/c1-28-22-12-17(10-11-21(22)29-15-16-6-3-2-4-7-16)14-26-23(27)13-18-19(24)8-5-9-20(18)25/h2-12H,13-15H2,1H3,(H,26,27)