2-(5-ethanoyl-2-methoxy-phenyl)-N-(4-methyl-2-oxidanyl-phenyl)ethanamide

Systemtic Name: 2-(5-ethanoyl-2-methoxy-phenyl)-N-(4-methyl-2-oxidanyl-phenyl)ethanamide Openeye Name: 2-(5-acetyl-2-methoxy-phenyl)-N-(2-hydroxy-4-methyl-phenyl)acetamide CAS Name: 2-(5-acetyl-2-methoxyphenyl)-N-(2-hydroxy-4-methylphenyl)acetamide IUPAC Name: 2-(5-acetyl-2-methoxyphenyl)-N-(2-hydroxy-4-methylphenyl)acetamide Traditional Name: 2-(5-acetyl-2-methoxy-phenyl)-N-(2-hydroxy-4-methyl-phenyl)acetamide Formula: C18H19NO4 MolecularWeight: 313.34776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)CC2=C(C=CC(=C2)C(=O)C)OC)O

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)CC2=C(C=CC(=C2)C(=O)C)OC)O

InChI

InChI=1S/C18H19NO4/c1-11-4-6-15(16(21)8-11)19-18(22)10-14-9-13(12(2)20)5-7-17(14)23-3/h4-9,21H,10H2,1-3H3,(H,19,22)