N-(4,5-dimethyl-2-oxidanyl-phenyl)-2-(3-methylphenoxy)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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