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

Systemtic Name: N-[2-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]-2-(2-methylphenoxy)ethanamide Openeye Name: N-[2-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]-2-(2-methylphenoxy)acetamide CAS Name: N-[2-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]-2-(2-methylphenoxy)acetamide IUPAC Name: N-[2-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]-2-(2-methylphenoxy)acetamide Traditional Name: N-[2-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]-2-(2-methylphenoxy)acetamide Formula: C18H17N3O3 MolecularWeight: 323.34588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NC2=CC=CC=C2C3=NC(=NO3)C

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NC2=CC=CC=C2C3=NC(=NO3)C

InChI

InChI=1S/C18H17N3O3/c1-12-7-3-6-10-16(12)23-11-17(22)20-15-9-5-4-8-14(15)18-19-13(2)21-24-18/h3-10H,11H2,1-2H3,(H,20,22)