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

Systemtic Name: N-[3,5-bis(chloranyl)-4-ethyl-2-oxidanyl-phenyl]-2-(3-methylphenoxy)butanamide Openeye Name: N-(3,5-dichloro-4-ethyl-2-hydroxy-phenyl)-2-(3-methylphenoxy)butanamide CAS Name: N-(3,5-dichloro-4-ethyl-2-hydroxyphenyl)-2-(3-methylphenoxy)butanamide IUPAC Name: N-(3,5-dichloro-4-ethyl-2-hydroxyphenyl)-2-(3-methylphenoxy)butanamide Traditional Name: N-(3,5-dichloro-4-ethyl-2-hydroxy-phenyl)-2-(3-methylphenoxy)butyramide Formula: C19H21Cl2NO3 MolecularWeight: 382.28094

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C(=C1Cl)O)NC(=O)C(CC)OC2=CC=CC(=C2)C)Cl

Isomeric SMILES

CCC1=C(C=C(C(=C1Cl)O)NC(=O)C(CC)OC2=CC=CC(=C2)C)Cl

InChI

InChI=1S/C19H21Cl2NO3/c1-4-13-14(20)10-15(18(23)17(13)21)22-19(24)16(5-2)25-12-8-6-7-11(3)9-12/h6-10,16,23H,4-5H2,1-3H3,(H,22,24)