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

Systemtic Name: N-[[3-[(4-methoxyphenoxy)methyl]-1,2,4-oxadiazol-5-yl]methyl]-N-methyl-aniline Openeye Name: N-[[3-[(4-methoxyphenoxy)methyl]-1,2,4-oxadiazol-5-yl]methyl]-N-methyl-aniline CAS Name: N-[[3-[(4-methoxyphenoxy)methyl]-1,2,4-oxadiazol-5-yl]methyl]-N-methylaniline IUPAC Name: N-[[3-[(4-methoxyphenoxy)methyl]-1,2,4-oxadiazol-5-yl]methyl]-N-methylaniline Traditional Name: [3-[(4-methoxyphenoxy)methyl]-1,2,4-oxadiazol-5-yl]methyl-methyl-phenyl-amine Formula: C18H19N3O3 MolecularWeight: 325.36176

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC(=NO1)COC2=CC=C(C=C2)OC)C3=CC=CC=C3

Isomeric SMILES

CN(CC1=NC(=NO1)COC2=CC=C(C=C2)OC)C3=CC=CC=C3

InChI

InChI=1S/C18H19N3O3/c1-21(14-6-4-3-5-7-14)12-18-19-17(20-24-18)13-23-16-10-8-15(22-2)9-11-16/h3-11H,12-13H2,1-2H3