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

Systemtic Name: 2-(4-methoxyphenoxy)-N-[[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-methyl-ethanamine Openeye Name: 2-(4-methoxyphenoxy)-N-[[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-methyl-ethanamine CAS Name: 2-(4-methoxyphenoxy)-N-[[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-methylethanamine IUPAC Name: 2-(4-methoxyphenoxy)-N-[[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-methylethanamine Traditional Name: 2-(4-methoxyphenoxy)ethyl-[[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-methyl-amine Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=C(C=C1)OC)CC2=NC(=NO2)C3=CC(=CC=C3)OC

Isomeric SMILES

CN(CCOC1=CC=C(C=C1)OC)CC2=NC(=NO2)C3=CC(=CC=C3)OC

InChI

InChI=1S/C20H23N3O4/c1-23(11-12-26-17-9-7-16(24-2)8-10-17)14-19-21-20(22-27-19)15-5-4-6-18(13-15)25-3/h4-10,13H,11-12,14H2,1-3H3