(2R)-N-(2,4-dichlorophenyl)-2-(4-ethanoyl-2-methoxy-phenoxy)propanamide

Systemtic Name: (2R)-N-(2,4-dichlorophenyl)-2-(4-ethanoyl-2-methoxy-phenoxy)propanamide Openeye Name: (2R)-2-(4-acetyl-2-methoxy-phenoxy)-N-(2,4-dichlorophenyl)propanamide CAS Name: (2R)-2-(4-acetyl-2-methoxyphenoxy)-N-(2,4-dichlorophenyl)propanamide IUPAC Name: (2R)-2-(4-acetyl-2-methoxyphenoxy)-N-(2,4-dichlorophenyl)propanamide Traditional Name: (2R)-2-(4-acetyl-2-methoxy-phenoxy)-N-(2,4-dichlorophenyl)propionamide Formula: C18H17Cl2NO4 MolecularWeight: 382.23788

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17Cl2NO4/c1-10(22)12-4-7-16(17(8-12)24-3)25-11(2)18(23)21-15-6-5-13(19)9-14(15)20/h4-9,11H,1-3H3,(H,21,23)/t11-/m1/s1