(2R)-N-(2,4-dichlorophenyl)-2-(3-ethanoylphenoxy)propanamide

Systemtic Name: (2R)-N-(2,4-dichlorophenyl)-2-(3-ethanoylphenoxy)propanamide Openeye Name: (2R)-2-(3-acetylphenoxy)-N-(2,4-dichlorophenyl)propanamide CAS Name: (2R)-2-(3-acetylphenoxy)-N-(2,4-dichlorophenyl)propanamide IUPAC Name: (2R)-2-(3-acetylphenoxy)-N-(2,4-dichlorophenyl)propanamide Traditional Name: (2R)-2-(3-acetylphenoxy)-N-(2,4-dichlorophenyl)propionamide Formula: C17H15Cl2NO3 MolecularWeight: 352.2119

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=C(C=C1)Cl)Cl)OC2=CC=CC(=C2)C(=O)C

Isomeric SMILES

C[C@H](C(=O)NC1=C(C=C(C=C1)Cl)Cl)OC2=CC=CC(=C2)C(=O)C

InChI

InChI=1S/C17H15Cl2NO3/c1-10(21)12-4-3-5-14(8-12)23-11(2)17(22)20-16-7-6-13(18)9-15(16)19/h3-9,11H,1-2H3,(H,20,22)/t11-/m1/s1