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

Systemtic Name: 2-[3-(3-methyl-1,2,4-oxadiazol-5-yl)phenoxy]-N-(3-methylphenyl)ethanamide Openeye Name: 2-[3-(3-methyl-1,2,4-oxadiazol-5-yl)phenoxy]-N-(m-tolyl)acetamide CAS Name: 2-[3-(3-methyl-1,2,4-oxadiazol-5-yl)phenoxy]-N-(3-methylphenyl)acetamide IUPAC Name: 2-[3-(3-methyl-1,2,4-oxadiazol-5-yl)phenoxy]-N-(3-methylphenyl)acetamide Traditional Name: 2-[3-(3-methyl-1,2,4-oxadiazol-5-yl)phenoxy]-N-(m-tolyl)acetamide Formula: C18H17N3O3 MolecularWeight: 323.34588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O3/c1-12-5-3-7-15(9-12)20-17(22)11-23-16-8-4-6-14(10-16)18-19-13(2)21-24-18/h3-10H,11H2,1-2H3,(H,20,22)