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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2=CC=CC=C2OCC3=NOC(=N3)C

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2=CC=CC=C2OCC3=NOC(=N3)C

InChI

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