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

Systemtic Name: 2-(2-methoxyphenoxy)-N-methyl-N-[[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]ethanamide Openeye Name: 2-(2-methoxyphenoxy)-N-methyl-N-[[3-(m-tolyl)-1,2,4-oxadiazol-5-yl]methyl]acetamide CAS Name: 2-(2-methoxyphenoxy)-N-methyl-N-[[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]acetamide IUPAC Name: 2-(2-methoxyphenoxy)-N-methyl-N-[[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]acetamide Traditional Name: 2-(2-methoxyphenoxy)-N-methyl-N-[[3-(m-tolyl)-1,2,4-oxadiazol-5-yl]methyl]acetamide Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NOC(=N2)CN(C)C(=O)COC3=CC=CC=C3OC

Isomeric SMILES

CC1=CC=CC(=C1)C2=NOC(=N2)CN(C)C(=O)COC3=CC=CC=C3OC

InChI

InChI=1S/C20H21N3O4/c1-14-7-6-8-15(11-14)20-21-18(27-22-20)12-23(2)19(24)13-26-17-10-5-4-9-16(17)25-3/h4-11H,12-13H2,1-3H3