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

Systemtic Name: N-[(3-acetamidophenyl)methyl]-3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-[(3-acetamidophenyl)methyl]-3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)propanamide CAS Name: N-[(3-acetamidophenyl)methyl]-3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)propanamide IUPAC Name: N-[(3-acetamidophenyl)methyl]-3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-(3-acetamidobenzyl)-3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)propionamide Formula: C18H24N4O3 MolecularWeight: 344.40816

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N4O3/c1-12(23)20-14-7-5-6-13(10-14)11-19-15(24)8-9-16-21-17(22-25-16)18(2,3)4/h5-7,10H,8-9,11H2,1-4H3,(H,19,24)(H,20,23)