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

Systemtic Name: N-[2-[4-(3-methyl-1,2,4-oxadiazol-5-yl)phenoxy]ethyl]ethanamide Openeye Name: N-[2-[4-(3-methyl-1,2,4-oxadiazol-5-yl)phenoxy]ethyl]acetamide CAS Name: N-[2-[4-(3-methyl-1,2,4-oxadiazol-5-yl)phenoxy]ethyl]acetamide IUPAC Name: N-[2-[4-(3-methyl-1,2,4-oxadiazol-5-yl)phenoxy]ethyl]acetamide Traditional Name: N-[2-[4-(3-methyl-1,2,4-oxadiazol-5-yl)phenoxy]ethyl]acetamide Formula: C13H15N3O3 MolecularWeight: 261.2765

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)C2=CC=C(C=C2)OCCNC(=O)C

Isomeric SMILES

CC1=NOC(=N1)C2=CC=C(C=C2)OCCNC(=O)C

InChI

InChI=1S/C13H15N3O3/c1-9-15-13(19-16-9)11-3-5-12(6-4-11)18-8-7-14-10(2)17/h3-6H,7-8H2,1-2H3,(H,14,17)