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

Systemtic Name: 1-(2-methoxyphenyl)-N-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-methyl-ethanamine Openeye Name: 1-(2-methoxyphenyl)-N-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-methyl-ethanamine CAS Name: 1-(2-methoxyphenyl)-N-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-methylethanamine IUPAC Name: 1-(2-methoxyphenyl)-N-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-methylethanamine Traditional Name: 1-(2-methoxyphenyl)ethyl-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-methyl-amine Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1OC)N(C)CC2=NC(=NO2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C1=CC=CC=C1OC)N(C)CC2=NC(=NO2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H23N3O3/c1-14(17-7-5-6-8-18(17)25-4)23(2)13-19-21-20(22-26-19)15-9-11-16(24-3)12-10-15/h5-12,14H,13H2,1-4H3