N-(3-acetamidophenyl)-3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]propanamide

Systemtic Name: N-(3-acetamidophenyl)-3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]propanamide Openeye Name: N-(3-acetamidophenyl)-3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-(3-acetamidophenyl)-3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]propanamide IUPAC Name: N-(3-acetamidophenyl)-3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]propanamide Traditional Name: N-(3-acetamidophenyl)-3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C20H20N4O4 MolecularWeight: 380.3972

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)NC(=O)CCC2=NC(=NO2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)NC(=O)CCC2=NC(=NO2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H20N4O4/c1-13(25)21-15-4-3-5-16(12-15)22-18(26)10-11-19-23-20(24-28-19)14-6-8-17(27-2)9-7-14/h3-9,12H,10-11H2,1-2H3,(H,21,25)(H,22,26)