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

Systemtic Name: 2-[3-(3-methyl-1,2,4-oxadiazol-5-yl)phenoxy]-N-[(4-methylphenyl)methyl]ethanamide Openeye Name: 2-[3-(3-methyl-1,2,4-oxadiazol-5-yl)phenoxy]-N-(p-tolylmethyl)acetamide CAS Name: 2-[3-(3-methyl-1,2,4-oxadiazol-5-yl)phenoxy]-N-[(4-methylphenyl)methyl]acetamide IUPAC Name: 2-[3-(3-methyl-1,2,4-oxadiazol-5-yl)phenoxy]-N-[(4-methylphenyl)methyl]acetamide Traditional Name: N-(4-methylbenzyl)-2-[3-(3-methyl-1,2,4-oxadiazol-5-yl)phenoxy]acetamide Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)COC2=CC=CC(=C2)C3=NC(=NO3)C

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)COC2=CC=CC(=C2)C3=NC(=NO3)C

InChI

InChI=1S/C19H19N3O3/c1-13-6-8-15(9-7-13)11-20-18(23)12-24-17-5-3-4-16(10-17)19-21-14(2)22-25-19/h3-10H,11-12H2,1-2H3,(H,20,23)