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

Systemtic Name: N-(5-chloranyl-2-oxidanyl-phenyl)-2-(3,4-dimethylphenoxy)ethanamide Openeye Name: N-(5-chloro-2-hydroxy-phenyl)-2-(3,4-dimethylphenoxy)acetamide CAS Name: N-(5-chloro-2-hydroxyphenyl)-2-(3,4-dimethylphenoxy)acetamide IUPAC Name: N-(5-chloro-2-hydroxyphenyl)-2-(3,4-dimethylphenoxy)acetamide Traditional Name: N-(5-chloro-2-hydroxy-phenyl)-2-(3,4-dimethylphenoxy)acetamide Formula: C16H16ClNO3 MolecularWeight: 305.75614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16ClNO3/c1-10-3-5-13(7-11(10)2)21-9-16(20)18-14-8-12(17)4-6-15(14)19/h3-8,19H,9H2,1-2H3,(H,18,20)