N-[4-(3-tert-butyl-4-oxidanyl-phenoxy)-3,5-dimethyl-phenyl]-2,2-dimethyl-propanamide

Systemtic Name: N-[4-(3-tert-butyl-4-oxidanyl-phenoxy)-3,5-dimethyl-phenyl]-2,2-dimethyl-propanamide Openeye Name: N-[4-(3-tert-butyl-4-hydroxy-phenoxy)-3,5-dimethyl-phenyl]-2,2-dimethyl-propanamide CAS Name: N-[4-(3-tert-butyl-4-hydroxyphenoxy)-3,5-dimethylphenyl]-2,2-dimethylpropanamide IUPAC Name: N-[4-(3-tert-butyl-4-hydroxyphenoxy)-3,5-dimethylphenyl]-2,2-dimethylpropanamide Traditional Name: N-[4-(3-tert-butyl-4-hydroxy-phenoxy)-3,5-dimethyl-phenyl]-2,2-dimethyl-propionamide Formula: C23H31NO3 MolecularWeight: 369.49714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OC2=CC(=C(C=C2)O)C(C)(C)C)C)NC(=O)C(C)(C)C

Isomeric SMILES

CC1=CC(=CC(=C1OC2=CC(=C(C=C2)O)C(C)(C)C)C)NC(=O)C(C)(C)C

InChI

InChI=1S/C23H31NO3/c1-14-11-16(24-21(26)23(6,7)8)12-15(2)20(14)27-17-9-10-19(25)18(13-17)22(3,4)5/h9-13,25H,1-8H3,(H,24,26)