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

Systemtic Name: 1-(2-methoxyphenyl)-N-methyl-N-[[3-(phenylmethyl)-1,2,4-oxadiazol-5-yl]methyl]ethanamine Openeye Name: N-[(3-benzyl-1,2,4-oxadiazol-5-yl)methyl]-1-(2-methoxyphenyl)-N-methyl-ethanamine CAS Name: 1-(2-methoxyphenyl)-N-methyl-N-[[3-(phenylmethyl)-1,2,4-oxadiazol-5-yl]methyl]ethanamine IUPAC Name: N-[(3-benzyl-1,2,4-oxadiazol-5-yl)methyl]-1-(2-methoxyphenyl)-N-methylethanamine Traditional Name: (3-benzyl-1,2,4-oxadiazol-5-yl)methyl-[1-(2-methoxyphenyl)ethyl]-methyl-amine Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1OC)N(C)CC2=NC(=NO2)CC3=CC=CC=C3

Isomeric SMILES

CC(C1=CC=CC=C1OC)N(C)CC2=NC(=NO2)CC3=CC=CC=C3

InChI

InChI=1S/C20H23N3O2/c1-15(17-11-7-8-12-18(17)24-3)23(2)14-20-21-19(22-25-20)13-16-9-5-4-6-10-16/h4-12,15H,13-14H2,1-3H3