2-[2-(2-methylbutan-2-yl)phenoxy]-5-oxidanyl-benzamide

Systemtic Name: 2-[2-(2-methylbutan-2-yl)phenoxy]-5-oxidanyl-benzamide Openeye Name: 2-[2-(1,1-dimethylpropyl)phenoxy]-5-hydroxy-benzamide CAS Name: 5-hydroxy-2-[2-(2-methylbutan-2-yl)phenoxy]benzamide IUPAC Name: 5-hydroxy-2-[2-(2-methylbutan-2-yl)phenoxy]benzamide Traditional Name: 2-(2-tert-amylphenoxy)-5-hydroxy-benzamide Formula: C18H21NO3 MolecularWeight: 299.36424

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC=CC=C1OC2=C(C=C(C=C2)O)C(=O)N

Isomeric SMILES

CCC(C)(C)C1=CC=CC=C1OC2=C(C=C(C=C2)O)C(=O)N

InChI

InChI=1S/C18H21NO3/c1-4-18(2,3)14-7-5-6-8-16(14)22-15-10-9-12(20)11-13(15)17(19)21/h5-11,20H,4H2,1-3H3,(H2,19,21)