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

Systemtic Name: 3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-(4-phenoxyphenyl)propanamide Openeye Name: 3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-(4-phenoxyphenyl)propanamide CAS Name: 3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-(4-phenoxyphenyl)propanamide IUPAC Name: 3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-(4-phenoxyphenyl)propanamide Traditional Name: 3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-(4-phenoxyphenyl)propionamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NOC(=N1)CCC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C1=NOC(=N1)CCC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C21H23N3O3/c1-21(2,3)20-23-19(27-24-20)14-13-18(25)22-15-9-11-17(12-10-15)26-16-7-5-4-6-8-16/h4-12H,13-14H2,1-3H3,(H,22,25)