N-(5-tert-butyl-2-oxidanyl-phenyl)-2-(4-methoxyphenyl)ethanamide

Systemtic Name: N-(5-tert-butyl-2-oxidanyl-phenyl)-2-(4-methoxyphenyl)ethanamide Openeye Name: N-(5-tert-butyl-2-hydroxy-phenyl)-2-(4-methoxyphenyl)acetamide CAS Name: N-(5-tert-butyl-2-hydroxyphenyl)-2-(4-methoxyphenyl)acetamide IUPAC Name: N-(5-tert-butyl-2-hydroxyphenyl)-2-(4-methoxyphenyl)acetamide Traditional Name: N-(5-tert-butyl-2-hydroxy-phenyl)-2-(4-methoxyphenyl)acetamide Formula: C19H23NO3 MolecularWeight: 313.39082

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)O)NC(=O)CC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)O)NC(=O)CC2=CC=C(C=C2)OC

InChI

InChI=1S/C19H23NO3/c1-19(2,3)14-7-10-17(21)16(12-14)20-18(22)11-13-5-8-15(23-4)9-6-13/h5-10,12,21H,11H2,1-4H3,(H,20,22)