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

Systemtic Name: N-[(4-fluorophenyl)-(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-2-methoxy-5-methyl-aniline Openeye Name: N-[(4-fluorophenyl)-(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-2-methoxy-5-methyl-aniline CAS Name: N-[(4-fluorophenyl)-(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-2-methoxy-5-methylaniline IUPAC Name: N-[(4-fluorophenyl)-(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-2-methoxy-5-methylaniline Traditional Name: [(4-fluorophenyl)-(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-(2-methoxy-5-methyl-phenyl)amine Formula: C23H20FN3O2 MolecularWeight: 389.422203

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(C2=CC=C(C=C2)F)C3=NN=C(O3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(C2=CC=C(C=C2)F)C3=NN=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C23H20FN3O2/c1-15-8-13-20(28-2)19(14-15)25-21(16-9-11-18(24)12-10-16)23-27-26-22(29-23)17-6-4-3-5-7-17/h3-14,21,25H,1-2H3