N-(2-methyl-1,3-benzoxazol-5-yl)-3-[3-(4-propan-2-ylphenyl)-1,2,4-oxadiazol-5-yl]propanamide

Systemtic Name: N-(2-methyl-1,3-benzoxazol-5-yl)-3-[3-(4-propan-2-ylphenyl)-1,2,4-oxadiazol-5-yl]propanamide Openeye Name: 3-[3-(4-isopropylphenyl)-1,2,4-oxadiazol-5-yl]-N-(2-methyl-1,3-benzoxazol-5-yl)propanamide CAS Name: N-(2-methyl-1,3-benzoxazol-5-yl)-3-[3-(4-propan-2-ylphenyl)-1,2,4-oxadiazol-5-yl]propanamide IUPAC Name: N-(2-methyl-1,3-benzoxazol-5-yl)-3-[3-(4-propan-2-ylphenyl)-1,2,4-oxadiazol-5-yl]propanamide Traditional Name: N-(2-methyl-1,3-benzoxazol-5-yl)-3-(3-p-cumenyl-1,2,4-oxadiazol-5-yl)propionamide Formula: C22H22N4O3 MolecularWeight: 390.43508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(O1)C=CC(=C2)NC(=O)CCC3=NC(=NO3)C4=CC=C(C=C4)C(C)C

Isomeric SMILES

CC1=NC2=C(O1)C=CC(=C2)NC(=O)CCC3=NC(=NO3)C4=CC=C(C=C4)C(C)C

InChI

InChI=1S/C22H22N4O3/c1-13(2)15-4-6-16(7-5-15)22-25-21(29-26-22)11-10-20(27)24-17-8-9-19-18(12-17)23-14(3)28-19/h4-9,12-13H,10-11H2,1-3H3,(H,24,27)