2-[2,6-bis(chloranyl)phenoxy]-N-[(1R)-1-phenylethyl]ethanamide

Systemtic Name: 2-[2,6-bis(chloranyl)phenoxy]-N-[(1R)-1-phenylethyl]ethanamide Openeye Name: 2-(2,6-dichlorophenoxy)-N-[(1R)-1-phenylethyl]acetamide CAS Name: 2-(2,6-dichlorophenoxy)-N-[(1R)-1-phenylethyl]acetamide IUPAC Name: 2-(2,6-dichlorophenoxy)-N-[(1R)-1-phenylethyl]acetamide Traditional Name: 2-(2,6-dichlorophenoxy)-N-[(1R)-1-phenylethyl]acetamide Formula: C16H15Cl2NO2 MolecularWeight: 324.2018

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)COC2=C(C=CC=C2Cl)Cl

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)COC2=C(C=CC=C2Cl)Cl

InChI

InChI=1S/C16H15Cl2NO2/c1-11(12-6-3-2-4-7-12)19-15(20)10-21-16-13(17)8-5-9-14(16)18/h2-9,11H,10H2,1H3,(H,19,20)/t11-/m1/s1