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

Systemtic Name: 2-(3,4-dimethylphenoxy)-N-[2-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]ethanamide Openeye Name: 2-(3,4-dimethylphenoxy)-N-[2-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]acetamide CAS Name: 2-(3,4-dimethylphenoxy)-N-[2-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]acetamide IUPAC Name: 2-(3,4-dimethylphenoxy)-N-[2-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]acetamide Traditional Name: 2-(3,4-dimethylphenoxy)-N-[2-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]acetamide Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)NC2=CC=CC=C2C3=NC(=NO3)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)NC2=CC=CC=C2C3=NC(=NO3)C)C

InChI

InChI=1S/C19H19N3O3/c1-12-8-9-15(10-13(12)2)24-11-18(23)21-17-7-5-4-6-16(17)19-20-14(3)22-25-19/h4-10H,11H2,1-3H3,(H,21,23)