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

Systemtic Name: (2R)-2-(3-acetamidophenoxy)-N-(2,4-dichlorophenyl)propanamide Openeye Name: (2R)-2-(3-acetamidophenoxy)-N-(2,4-dichlorophenyl)propanamide CAS Name: (2R)-2-(3-acetamidophenoxy)-N-(2,4-dichlorophenyl)propanamide IUPAC Name: (2R)-2-(3-acetamidophenoxy)-N-(2,4-dichlorophenyl)propanamide Traditional Name: (2R)-2-(3-acetamidophenoxy)-N-(2,4-dichlorophenyl)propionamide Formula: C17H16Cl2N2O3 MolecularWeight: 367.22654

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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)NC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C17H16Cl2N2O3/c1-10(17(23)21-16-7-6-12(18)8-15(16)19)24-14-5-3-4-13(9-14)20-11(2)22/h3-10H,1-2H3,(H,20,22)(H,21,23)/t10-/m1/s1