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

Systemtic Name: N-(4-methyl-2-oxidanyl-phenyl)-3-[3-(4-propan-2-ylphenyl)-1,2,4-oxadiazol-5-yl]propanamide Openeye Name: N-(2-hydroxy-4-methyl-phenyl)-3-[3-(4-isopropylphenyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-(2-hydroxy-4-methylphenyl)-3-[3-(4-propan-2-ylphenyl)-1,2,4-oxadiazol-5-yl]propanamide IUPAC Name: N-(2-hydroxy-4-methylphenyl)-3-[3-(4-propan-2-ylphenyl)-1,2,4-oxadiazol-5-yl]propanamide Traditional Name: N-(2-hydroxy-4-methyl-phenyl)-3-(3-p-cumenyl-1,2,4-oxadiazol-5-yl)propionamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)CCC2=NC(=NO2)C3=CC=C(C=C3)C(C)C)O

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)CCC2=NC(=NO2)C3=CC=C(C=C3)C(C)C)O

InChI

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