2-[2-methoxy-4-[5-(2-methylphenyl)-1,2,4-oxadiazol-3-yl]phenoxy]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[2-methoxy-4-[5-(2-methylphenyl)-1,2,4-oxadiazol-3-yl]phenoxy]-N,N-dimethyl-ethanamide Openeye Name: 2-[2-methoxy-4-[5-(o-tolyl)-1,2,4-oxadiazol-3-yl]phenoxy]-N,N-dimethyl-acetamide CAS Name: 2-[2-methoxy-4-[5-(2-methylphenyl)-1,2,4-oxadiazol-3-yl]phenoxy]-N,N-dimethylacetamide IUPAC Name: 2-[2-methoxy-4-[5-(2-methylphenyl)-1,2,4-oxadiazol-3-yl]phenoxy]-N,N-dimethylacetamide Traditional Name: 2-[2-methoxy-4-[5-(o-tolyl)-1,2,4-oxadiazol-3-yl]phenoxy]-N,N-dimethyl-acetamide Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NC(=NO2)C3=CC(=C(C=C3)OCC(=O)N(C)C)OC

Isomeric SMILES

CC1=CC=CC=C1C2=NC(=NO2)C3=CC(=C(C=C3)OCC(=O)N(C)C)OC

InChI

InChI=1S/C20H21N3O4/c1-13-7-5-6-8-15(13)20-21-19(22-27-20)14-9-10-16(17(11-14)25-4)26-12-18(24)23(2)3/h5-11H,12H2,1-4H3