2-(3,4-dimethylphenoxy)-N-(5-methyl-2-oxidanyl-phenyl)ethanamide

Systemtic Name: 2-(3,4-dimethylphenoxy)-N-(5-methyl-2-oxidanyl-phenyl)ethanamide Openeye Name: 2-(3,4-dimethylphenoxy)-N-(2-hydroxy-5-methyl-phenyl)acetamide CAS Name: 2-(3,4-dimethylphenoxy)-N-(2-hydroxy-5-methylphenyl)acetamide IUPAC Name: 2-(3,4-dimethylphenoxy)-N-(2-hydroxy-5-methylphenyl)acetamide Traditional Name: 2-(3,4-dimethylphenoxy)-N-(2-hydroxy-5-methyl-phenyl)acetamide Formula: C17H19NO3 MolecularWeight: 285.33766

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)O)NC(=O)COC2=CC(=C(C=C2)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)O)NC(=O)COC2=CC(=C(C=C2)C)C

InChI

InChI=1S/C17H19NO3/c1-11-4-7-16(19)15(8-11)18-17(20)10-21-14-6-5-12(2)13(3)9-14/h4-9,19H,10H2,1-3H3,(H,18,20)