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

Systemtic Name: N-(2-tert-butyl-1,3-benzoxazol-5-yl)-3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]propanamide Openeye Name: N-(2-tert-butyl-1,3-benzoxazol-5-yl)-3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-(2-tert-butyl-1,3-benzoxazol-5-yl)-3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]propanamide IUPAC Name: N-(2-tert-butyl-1,3-benzoxazol-5-yl)-3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]propanamide Traditional Name: N-(2-tert-butyl-1,3-benzoxazol-5-yl)-3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C23H24N4O4 MolecularWeight: 420.46106

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NC2=C(O1)C=CC(=C2)NC(=O)CCC3=NC(=NO3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC(C)(C)C1=NC2=C(O1)C=CC(=C2)NC(=O)CCC3=NC(=NO3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C23H24N4O4/c1-23(2,3)22-25-17-13-15(7-10-18(17)30-22)24-19(28)11-12-20-26-21(27-31-20)14-5-8-16(29-4)9-6-14/h5-10,13H,11-12H2,1-4H3,(H,24,28)