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

Systemtic Name: 2-[2-methoxy-4-[5-(4-methylphenyl)-1,2,4-oxadiazol-3-yl]phenoxy]-N-propyl-ethanamide Openeye Name: 2-[2-methoxy-4-[5-(p-tolyl)-1,2,4-oxadiazol-3-yl]phenoxy]-N-propyl-acetamide CAS Name: 2-[2-methoxy-4-[5-(4-methylphenyl)-1,2,4-oxadiazol-3-yl]phenoxy]-N-propylacetamide IUPAC Name: 2-[2-methoxy-4-[5-(4-methylphenyl)-1,2,4-oxadiazol-3-yl]phenoxy]-N-propylacetamide Traditional Name: 2-[2-methoxy-4-[5-(p-tolyl)-1,2,4-oxadiazol-3-yl]phenoxy]-N-propyl-acetamide Formula: C21H23N3O4 MolecularWeight: 381.42502

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)COC1=C(C=C(C=C1)C2=NOC(=N2)C3=CC=C(C=C3)C)OC

Isomeric SMILES

CCCNC(=O)COC1=C(C=C(C=C1)C2=NOC(=N2)C3=CC=C(C=C3)C)OC

InChI

InChI=1S/C21H23N3O4/c1-4-11-22-19(25)13-27-17-10-9-16(12-18(17)26-3)20-23-21(28-24-20)15-7-5-14(2)6-8-15/h5-10,12H,4,11,13H2,1-3H3,(H,22,25)