1-(4-methoxyphenyl)-N-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-methyl-methanamine

Systemtic Name: 1-(4-methoxyphenyl)-N-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-methyl-methanamine Openeye Name: 1-(4-methoxyphenyl)-N-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-methyl-methanamine CAS Name: 1-(4-methoxyphenyl)-N-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-methylmethanamine IUPAC Name: 1-(4-methoxyphenyl)-N-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-methylmethanamine Traditional Name: [5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]methyl-methyl-p-anisyl-amine Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)OC)CC2=NN=C(O2)C3=CC=C(C=C3)OC

Isomeric SMILES

CN(CC1=CC=C(C=C1)OC)CC2=NN=C(O2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C19H21N3O3/c1-22(12-14-4-8-16(23-2)9-5-14)13-18-20-21-19(25-18)15-6-10-17(24-3)11-7-15/h4-11H,12-13H2,1-3H3