3-acetamido-2-oxidanyl-N-(2,3,4,5,6-pentamethylphenyl)benzamide

Systemtic Name: 3-acetamido-2-oxidanyl-N-(2,3,4,5,6-pentamethylphenyl)benzamide Openeye Name: 3-acetamido-2-hydroxy-N-(2,3,4,5,6-pentamethylphenyl)benzamide CAS Name: 3-acetamido-2-hydroxy-N-(2,3,4,5,6-pentamethylphenyl)benzamide IUPAC Name: 3-acetamido-2-hydroxy-N-(2,3,4,5,6-pentamethylphenyl)benzamide Traditional Name: 3-acetamido-2-hydroxy-N-(2,3,4,5,6-pentamethylphenyl)benzamide Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1C)C)NC(=O)C2=C(C(=CC=C2)NC(=O)C)O)C)C

Isomeric SMILES

CC1=C(C(=C(C(=C1C)C)NC(=O)C2=C(C(=CC=C2)NC(=O)C)O)C)C

InChI

InChI=1S/C20H24N2O3/c1-10-11(2)13(4)18(14(5)12(10)3)22-20(25)16-8-7-9-17(19(16)24)21-15(6)23/h7-9,24H,1-6H3,(H,21,23)(H,22,25)