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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCN(C)CC2=NC(=NO2)COC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)OCCN(C)CC2=NC(=NO2)COC3=CC=CC=C3

InChI

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