N-(3-chloranyl-4-fluoranyl-phenyl)-3-methoxy-4-phenylmethoxy-benzamide

Systemtic Name: N-(3-chloranyl-4-fluoranyl-phenyl)-3-methoxy-4-phenylmethoxy-benzamide Openeye Name: 4-benzyloxy-N-(3-chloro-4-fluoro-phenyl)-3-methoxy-benzamide CAS Name: N-(3-chloro-4-fluorophenyl)-3-methoxy-4-phenylmethoxybenzamide IUPAC Name: N-(3-chloro-4-fluorophenyl)-3-methoxy-4-phenylmethoxybenzamide Traditional Name: 4-benzoxy-N-(3-chloro-4-fluoro-phenyl)-3-methoxy-benzamide Formula: C21H17ClFNO3 MolecularWeight: 385.815983

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NC2=CC(=C(C=C2)F)Cl)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NC2=CC(=C(C=C2)F)Cl)OCC3=CC=CC=C3

InChI

InChI=1S/C21H17ClFNO3/c1-26-20-11-15(21(25)24-16-8-9-18(23)17(22)12-16)7-10-19(20)27-13-14-5-3-2-4-6-14/h2-12H,13H2,1H3,(H,24,25)