N-[[4-(4-fluoranylphenoxy)phenyl]methyl]-2,3-dimethoxy-benzamide

Systemtic Name: N-[[4-(4-fluoranylphenoxy)phenyl]methyl]-2,3-dimethoxy-benzamide Openeye Name: N-[[4-(4-fluorophenoxy)phenyl]methyl]-2,3-dimethoxy-benzamide CAS Name: N-[[4-(4-fluorophenoxy)phenyl]methyl]-2,3-dimethoxybenzamide IUPAC Name: N-[[4-(4-fluorophenoxy)phenyl]methyl]-2,3-dimethoxybenzamide Traditional Name: N-[4-(4-fluorophenoxy)benzyl]-2,3-dimethoxy-benzamide Formula: C22H20FNO4 MolecularWeight: 381.396903

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C(=O)NCC2=CC=C(C=C2)OC3=CC=C(C=C3)F

Isomeric SMILES

COC1=CC=CC(=C1OC)C(=O)NCC2=CC=C(C=C2)OC3=CC=C(C=C3)F

InChI

InChI=1S/C22H20FNO4/c1-26-20-5-3-4-19(21(20)27-2)22(25)24-14-15-6-10-17(11-7-15)28-18-12-8-16(23)9-13-18/h3-13H,14H2,1-2H3,(H,24,25)