N-(4-acetamidophenyl)-3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)propanamide

Systemtic Name: N-(4-acetamidophenyl)-3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-(4-acetamidophenyl)-3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)propanamide CAS Name: N-(4-acetamidophenyl)-3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)propanamide IUPAC Name: N-(4-acetamidophenyl)-3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-(4-acetamidophenyl)-3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)propionamide Formula: C17H22N4O3 MolecularWeight: 330.38158

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N4O3/c1-11(22)18-12-5-7-13(8-6-12)19-14(23)9-10-15-20-16(21-24-15)17(2,3)4/h5-8H,9-10H2,1-4H3,(H,18,22)(H,19,23)