2-(2-methoxyphenyl)-N-[3-(1,3,4-oxadiazol-2-yl)phenyl]ethanamide

Systemtic Name: 2-(2-methoxyphenyl)-N-[3-(1,3,4-oxadiazol-2-yl)phenyl]ethanamide Openeye Name: 2-(2-methoxyphenyl)-N-[3-(1,3,4-oxadiazol-2-yl)phenyl]acetamide CAS Name: 2-(2-methoxyphenyl)-N-[3-(1,3,4-oxadiazol-2-yl)phenyl]acetamide IUPAC Name: 2-(2-methoxyphenyl)-N-[3-(1,3,4-oxadiazol-2-yl)phenyl]acetamide Traditional Name: 2-(2-methoxyphenyl)-N-[3-(1,3,4-oxadiazol-2-yl)phenyl]acetamide Formula: C17H15N3O3 MolecularWeight: 309.3193

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CC(=O)NC2=CC=CC(=C2)C3=NN=CO3

Isomeric SMILES

COC1=CC=CC=C1CC(=O)NC2=CC=CC(=C2)C3=NN=CO3

InChI

InChI=1S/C17H15N3O3/c1-22-15-8-3-2-5-12(15)10-16(21)19-14-7-4-6-13(9-14)17-20-18-11-23-17/h2-9,11H,10H2,1H3,(H,19,21)