N-(5-chloranyl-2-oxidanyl-phenyl)-2-(3-methylphenoxy)propanamide

Systemtic Name: N-(5-chloranyl-2-oxidanyl-phenyl)-2-(3-methylphenoxy)propanamide Openeye Name: N-(5-chloro-2-hydroxy-phenyl)-2-(3-methylphenoxy)propanamide CAS Name: N-(5-chloro-2-hydroxyphenyl)-2-(3-methylphenoxy)propanamide IUPAC Name: N-(5-chloro-2-hydroxyphenyl)-2-(3-methylphenoxy)propanamide Traditional Name: N-(5-chloro-2-hydroxy-phenyl)-2-(3-methylphenoxy)propionamide Formula: C16H16ClNO3 MolecularWeight: 305.75614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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