4-bromanyl-N-[[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-2-methyl-aniline

Systemtic Name: 4-bromanyl-N-[[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-2-methyl-aniline Openeye Name: 4-bromo-N-[[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-2-methyl-aniline CAS Name: 4-bromo-N-[[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-2-methylaniline IUPAC Name: 4-bromo-N-[[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-2-methylaniline Traditional Name: (4-bromo-2-methyl-phenyl)-[(3-p-phenetyl-1,2,4-oxadiazol-5-yl)methyl]amine Formula: C18H18BrN3O2 MolecularWeight: 388.25842

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NOC(=N2)CNC3=C(C=C(C=C3)Br)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NOC(=N2)CNC3=C(C=C(C=C3)Br)C

InChI

InChI=1S/C18H18BrN3O2/c1-3-23-15-7-4-13(5-8-15)18-21-17(24-22-18)11-20-16-9-6-14(19)10-12(16)2/h4-10,20H,3,11H2,1-2H3