N-[(2-fluorophenyl)-(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-3,4-dimethoxy-aniline

Systemtic Name: N-[(2-fluorophenyl)-(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-3,4-dimethoxy-aniline Openeye Name: N-[(2-fluorophenyl)-(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-3,4-dimethoxy-aniline CAS Name: N-[(2-fluorophenyl)-(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-3,4-dimethoxyaniline IUPAC Name: N-[(2-fluorophenyl)-(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-3,4-dimethoxyaniline Traditional Name: (3,4-dimethoxyphenyl)-[(2-fluorophenyl)-(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]amine Formula: C23H20FN3O3 MolecularWeight: 405.421603

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(C2=CC=CC=C2F)C3=NN=C(O3)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(C2=CC=CC=C2F)C3=NN=C(O3)C4=CC=CC=C4)OC

InChI

InChI=1S/C23H20FN3O3/c1-28-19-13-12-16(14-20(19)29-2)25-21(17-10-6-7-11-18(17)24)23-27-26-22(30-23)15-8-4-3-5-9-15/h3-14,21,25H,1-2H3