2-(2,6-dimethylphenoxy)-N-(4-methyl-2-oxidanyl-phenyl)ethanamide

Systemtic Name: 2-(2,6-dimethylphenoxy)-N-(4-methyl-2-oxidanyl-phenyl)ethanamide Openeye Name: 2-(2,6-dimethylphenoxy)-N-(2-hydroxy-4-methyl-phenyl)acetamide CAS Name: 2-(2,6-dimethylphenoxy)-N-(2-hydroxy-4-methylphenyl)acetamide IUPAC Name: 2-(2,6-dimethylphenoxy)-N-(2-hydroxy-4-methylphenyl)acetamide Traditional Name: 2-(2,6-dimethylphenoxy)-N-(2-hydroxy-4-methyl-phenyl)acetamide Formula: C17H19NO3 MolecularWeight: 285.33766

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)COC2=C(C=CC=C2C)C)O

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)COC2=C(C=CC=C2C)C)O

InChI

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