N-(5-acetamido-2-methoxy-phenyl)-3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)propanamide

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)propanamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)propanamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)propionamide Formula: C18H24N4O4 MolecularWeight: 360.40756

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N4O4/c1-11(23)19-12-6-7-14(25-5)13(10-12)20-15(24)8-9-16-21-17(22-26-16)18(2,3)4/h6-7,10H,8-9H2,1-5H3,(H,19,23)(H,20,24)