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

Systemtic Name: 2-(3,5-dimethylphenoxy)-N-(4-methoxy-3-oxidanyl-phenyl)ethanamide Openeye Name: 2-(3,5-dimethylphenoxy)-N-(3-hydroxy-4-methoxy-phenyl)acetamide CAS Name: 2-(3,5-dimethylphenoxy)-N-(3-hydroxy-4-methoxyphenyl)acetamide IUPAC Name: 2-(3,5-dimethylphenoxy)-N-(3-hydroxy-4-methoxyphenyl)acetamide Traditional Name: 2-(3,5-dimethylphenoxy)-N-(3-hydroxy-4-methoxy-phenyl)acetamide Formula: C17H19NO4 MolecularWeight: 301.33706

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19NO4/c1-11-6-12(2)8-14(7-11)22-10-17(20)18-13-4-5-16(21-3)15(19)9-13/h4-9,19H,10H2,1-3H3,(H,18,20)