N-(4-ethoxyphenyl)-5-(2-methylbutan-2-yl)-2-oxidanyl-benzamide

Systemtic Name: N-(4-ethoxyphenyl)-5-(2-methylbutan-2-yl)-2-oxidanyl-benzamide Openeye Name: 5-(1,1-dimethylpropyl)-N-(4-ethoxyphenyl)-2-hydroxy-benzamide CAS Name: N-(4-ethoxyphenyl)-2-hydroxy-5-(2-methylbutan-2-yl)benzamide IUPAC Name: N-(4-ethoxyphenyl)-2-hydroxy-5-(2-methylbutan-2-yl)benzamide Traditional Name: 5-tert-amyl-2-hydroxy-N-p-phenetyl-benzamide Formula: C20H25NO3 MolecularWeight: 327.4174

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC(=C(C=C1)O)C(=O)NC2=CC=C(C=C2)OCC

Isomeric SMILES

CCC(C)(C)C1=CC(=C(C=C1)O)C(=O)NC2=CC=C(C=C2)OCC

InChI

InChI=1S/C20H25NO3/c1-5-20(3,4)14-7-12-18(22)17(13-14)19(23)21-15-8-10-16(11-9-15)24-6-2/h7-13,22H,5-6H2,1-4H3,(H,21,23)