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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=NO2)C3=CC(=C(C=C3)OCC(=O)NC(C)C)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=NO2)C3=CC(=C(C=C3)OCC(=O)NC(C)C)OC

InChI

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