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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCCN(CC1=CC=CC=C1)CC2=NC(=NO2)C3=CC=C(C=C3)OC

Isomeric SMILES

COCCN(CC1=CC=CC=C1)CC2=NC(=NO2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H23N3O3/c1-24-13-12-23(14-16-6-4-3-5-7-16)15-19-21-20(22-26-19)17-8-10-18(25-2)11-9-17/h3-11H,12-15H2,1-2H3