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

Systemtic Name: N-[4-ethanoyl-2-[[3-(2-methylphenyl)-1,2,4-oxadiazol-5-yl]methoxy]phenyl]ethanamide Openeye Name: N-[4-acetyl-2-[[3-(o-tolyl)-1,2,4-oxadiazol-5-yl]methoxy]phenyl]acetamide CAS Name: N-[4-acetyl-2-[[3-(2-methylphenyl)-1,2,4-oxadiazol-5-yl]methoxy]phenyl]acetamide IUPAC Name: N-[4-acetyl-2-[[3-(2-methylphenyl)-1,2,4-oxadiazol-5-yl]methoxy]phenyl]acetamide Traditional Name: N-[4-acetyl-2-[[3-(o-tolyl)-1,2,4-oxadiazol-5-yl]methoxy]phenyl]acetamide Formula: C20H19N3O4 MolecularWeight: 365.38256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NOC(=N2)COC3=C(C=CC(=C3)C(=O)C)NC(=O)C

Isomeric SMILES

CC1=CC=CC=C1C2=NOC(=N2)COC3=C(C=CC(=C3)C(=O)C)NC(=O)C

InChI

InChI=1S/C20H19N3O4/c1-12-6-4-5-7-16(12)20-22-19(27-23-20)11-26-18-10-15(13(2)24)8-9-17(18)21-14(3)25/h4-10H,11H2,1-3H3,(H,21,25)