2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-(4-hydroxyphenyl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Cl)C)OCC(=O)NC2=CC=C(C=C2)O

Isomeric SMILES

CC1=CC(=CC(=C1Cl)C)OCC(=O)NC2=CC=C(C=C2)O

InChI

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