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

Systemtic Name: N-(2-methoxyphenyl)-2-[2-[5-(3-methylphenyl)-1,2,4-oxadiazol-3-yl]phenoxy]ethanamide Openeye Name: N-(2-methoxyphenyl)-2-[2-[5-(m-tolyl)-1,2,4-oxadiazol-3-yl]phenoxy]acetamide CAS Name: N-(2-methoxyphenyl)-2-[2-[5-(3-methylphenyl)-1,2,4-oxadiazol-3-yl]phenoxy]acetamide IUPAC Name: N-(2-methoxyphenyl)-2-[2-[5-(3-methylphenyl)-1,2,4-oxadiazol-3-yl]phenoxy]acetamide Traditional Name: N-(2-methoxyphenyl)-2-[2-[5-(m-tolyl)-1,2,4-oxadiazol-3-yl]phenoxy]acetamide Formula: C24H21N3O4 MolecularWeight: 415.44124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NC(=NO2)C3=CC=CC=C3OCC(=O)NC4=CC=CC=C4OC

Isomeric SMILES

CC1=CC=CC(=C1)C2=NC(=NO2)C3=CC=CC=C3OCC(=O)NC4=CC=CC=C4OC

InChI

InChI=1S/C24H21N3O4/c1-16-8-7-9-17(14-16)24-26-23(27-31-24)18-10-3-5-12-20(18)30-15-22(28)25-19-11-4-6-13-21(19)29-2/h3-14H,15H2,1-2H3,(H,25,28)