2-(3-chloranylphenoxy)-N-(4-methyl-3-oxidanyl-phenyl)propanamide

Systemtic Name: 2-(3-chloranylphenoxy)-N-(4-methyl-3-oxidanyl-phenyl)propanamide Openeye Name: 2-(3-chlorophenoxy)-N-(3-hydroxy-4-methyl-phenyl)propanamide CAS Name: 2-(3-chlorophenoxy)-N-(3-hydroxy-4-methylphenyl)propanamide IUPAC Name: 2-(3-chlorophenoxy)-N-(3-hydroxy-4-methylphenyl)propanamide Traditional Name: 2-(3-chlorophenoxy)-N-(3-hydroxy-4-methyl-phenyl)propionamide Formula: C16H16ClNO3 MolecularWeight: 305.75614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C(C)OC2=CC(=CC=C2)Cl)O

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C(C)OC2=CC(=CC=C2)Cl)O

InChI

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