N-(5-tert-butyl-2-oxidanyl-phenyl)-3-[5-(4-methylphenyl)-1,3-oxazol-2-yl]propanamide

Systemtic Name: N-(5-tert-butyl-2-oxidanyl-phenyl)-3-[5-(4-methylphenyl)-1,3-oxazol-2-yl]propanamide Openeye Name: N-(5-tert-butyl-2-hydroxy-phenyl)-3-[5-(p-tolyl)oxazol-2-yl]propanamide CAS Name: N-(5-tert-butyl-2-hydroxyphenyl)-3-[5-(4-methylphenyl)-2-oxazolyl]propanamide IUPAC Name: N-(5-tert-butyl-2-hydroxyphenyl)-3-[5-(4-methylphenyl)-1,3-oxazol-2-yl]propanamide Traditional Name: N-(5-tert-butyl-2-hydroxy-phenyl)-3-[5-(p-tolyl)oxazol-2-yl]propionamide Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CN=C(O2)CCC(=O)NC3=C(C=CC(=C3)C(C)(C)C)O

Isomeric SMILES

CC1=CC=C(C=C1)C2=CN=C(O2)CCC(=O)NC3=C(C=CC(=C3)C(C)(C)C)O

InChI

InChI=1S/C23H26N2O3/c1-15-5-7-16(8-6-15)20-14-24-22(28-20)12-11-21(27)25-18-13-17(23(2,3)4)9-10-19(18)26/h5-10,13-14,26H,11-12H2,1-4H3,(H,25,27)