N-[3,5-bis(chloranyl)-4-methyl-2-oxidanyl-phenyl]-2-(3-methylphenoxy)butanamide

Systemtic Name: N-[3,5-bis(chloranyl)-4-methyl-2-oxidanyl-phenyl]-2-(3-methylphenoxy)butanamide Openeye Name: N-(3,5-dichloro-2-hydroxy-4-methyl-phenyl)-2-(3-methylphenoxy)butanamide CAS Name: N-(3,5-dichloro-2-hydroxy-4-methylphenyl)-2-(3-methylphenoxy)butanamide IUPAC Name: N-(3,5-dichloro-2-hydroxy-4-methylphenyl)-2-(3-methylphenoxy)butanamide Traditional Name: N-(3,5-dichloro-2-hydroxy-4-methyl-phenyl)-2-(3-methylphenoxy)butyramide Formula: C18H19Cl2NO3 MolecularWeight: 368.25436

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC(=C(C(=C1O)Cl)C)Cl)OC2=CC=CC(=C2)C

Isomeric SMILES

CCC(C(=O)NC1=CC(=C(C(=C1O)Cl)C)Cl)OC2=CC=CC(=C2)C

InChI

InChI=1S/C18H19Cl2NO3/c1-4-15(24-12-7-5-6-10(2)8-12)18(23)21-14-9-13(19)11(3)16(20)17(14)22/h5-9,15,22H,4H2,1-3H3,(H,21,23)