N-(5-tert-butyl-2-oxidanyl-phenyl)-2-(4-methylphenoxy)propanamide

Systemtic Name: N-(5-tert-butyl-2-oxidanyl-phenyl)-2-(4-methylphenoxy)propanamide Openeye Name: N-(5-tert-butyl-2-hydroxy-phenyl)-2-(4-methylphenoxy)propanamide CAS Name: N-(5-tert-butyl-2-hydroxyphenyl)-2-(4-methylphenoxy)propanamide IUPAC Name: N-(5-tert-butyl-2-hydroxyphenyl)-2-(4-methylphenoxy)propanamide Traditional Name: N-(5-tert-butyl-2-hydroxy-phenyl)-2-(4-methylphenoxy)propionamide Formula: C20H25NO3 MolecularWeight: 327.4174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(C)C(=O)NC2=C(C=CC(=C2)C(C)(C)C)O

Isomeric SMILES

CC1=CC=C(C=C1)OC(C)C(=O)NC2=C(C=CC(=C2)C(C)(C)C)O

InChI

InChI=1S/C20H25NO3/c1-13-6-9-16(10-7-13)24-14(2)19(23)21-17-12-15(20(3,4)5)8-11-18(17)22/h6-12,14,22H,1-5H3,(H,21,23)