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

Systemtic Name: 3,4-dimethoxy-N-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]aniline Openeye Name: 3,4-dimethoxy-N-[[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]methyl]aniline CAS Name: 3,4-dimethoxy-N-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]aniline IUPAC Name: 3,4-dimethoxy-N-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]aniline Traditional Name: (3,4-dimethoxyphenyl)-[[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]methyl]amine Formula: C18H19N3O3 MolecularWeight: 325.36176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(=N2)CNC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=N2)CNC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C18H19N3O3/c1-12-4-6-13(7-5-12)18-20-17(24-21-18)11-19-14-8-9-15(22-2)16(10-14)23-3/h4-10,19H,11H2,1-3H3