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

Systemtic Name: 3-[3-[(4-acetamidophenyl)methyl]-1,2,4-oxadiazol-5-yl]-N-(3-methoxyphenyl)propanamide Openeye Name: 3-[3-[(4-acetamidophenyl)methyl]-1,2,4-oxadiazol-5-yl]-N-(3-methoxyphenyl)propanamide CAS Name: 3-[3-[(4-acetamidophenyl)methyl]-1,2,4-oxadiazol-5-yl]-N-(3-methoxyphenyl)propanamide IUPAC Name: 3-[3-[(4-acetamidophenyl)methyl]-1,2,4-oxadiazol-5-yl]-N-(3-methoxyphenyl)propanamide Traditional Name: 3-[3-(4-acetamidobenzyl)-1,2,4-oxadiazol-5-yl]-N-(3-methoxyphenyl)propionamide Formula: C21H22N4O4 MolecularWeight: 394.42378

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CC2=NOC(=N2)CCC(=O)NC3=CC(=CC=C3)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CC2=NOC(=N2)CCC(=O)NC3=CC(=CC=C3)OC

InChI

InChI=1S/C21H22N4O4/c1-14(26)22-16-8-6-15(7-9-16)12-19-24-21(29-25-19)11-10-20(27)23-17-4-3-5-18(13-17)28-2/h3-9,13H,10-12H2,1-2H3,(H,22,26)(H,23,27)