N-[4-ethanoyl-2,5-bis(oxidanyl)phenyl]-3,5-dimethyl-benzamide

Systemtic Name: N-[4-ethanoyl-2,5-bis(oxidanyl)phenyl]-3,5-dimethyl-benzamide Openeye Name: N-(4-acetyl-2,5-dihydroxy-phenyl)-3,5-dimethyl-benzamide CAS Name: N-(4-acetyl-2,5-dihydroxyphenyl)-3,5-dimethylbenzamide IUPAC Name: N-(4-acetyl-2,5-dihydroxyphenyl)-3,5-dimethylbenzamide Traditional Name: N-(4-acetyl-2,5-dihydroxy-phenyl)-3,5-dimethyl-benzamide Formula: C17H17NO4 MolecularWeight: 299.32118

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17NO4/c1-9-4-10(2)6-12(5-9)17(22)18-14-8-15(20)13(11(3)19)7-16(14)21/h4-8,20-21H,1-3H3,(H,18,22)