5-[(3,4-dimethoxyphenyl)methyl]-N-(4-methylphenyl)-1,3,4-oxadiazol-2-amine

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NN=C(O2)CC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NN=C(O2)CC3=CC(=C(C=C3)OC)OC

InChI

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