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

Systemtic Name: 2-methoxy-N-[3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]phenyl]ethanamide Openeye Name: 2-methoxy-N-[3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]phenyl]acetamide CAS Name: 2-methoxy-N-[3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]phenyl]acetamide IUPAC Name: 2-methoxy-N-[3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]phenyl]acetamide Traditional Name: 2-methoxy-N-[3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]phenyl]acetamide Formula: C18H17N3O4 MolecularWeight: 339.34528

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NC1=CC=CC(=C1)C2=NC(=NO2)C3=CC=C(C=C3)OC

Isomeric SMILES

COCC(=O)NC1=CC=CC(=C1)C2=NC(=NO2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C18H17N3O4/c1-23-11-16(22)19-14-5-3-4-13(10-14)18-20-17(21-25-18)12-6-8-15(24-2)9-7-12/h3-10H,11H2,1-2H3,(H,19,22)