(2R)-N-[2,6-bis(chloranyl)phenyl]-2-phenoxy-butanamide

Systemtic Name: (2R)-N-[2,6-bis(chloranyl)phenyl]-2-phenoxy-butanamide Openeye Name: (2R)-N-(2,6-dichlorophenyl)-2-phenoxy-butanamide CAS Name: (2R)-N-(2,6-dichlorophenyl)-2-phenoxybutanamide IUPAC Name: (2R)-N-(2,6-dichlorophenyl)-2-phenoxybutanamide Traditional Name: (2R)-N-(2,6-dichlorophenyl)-2-phenoxy-butyramide Formula: C16H15Cl2NO2 MolecularWeight: 324.2018

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=C(C=CC=C1Cl)Cl)OC2=CC=CC=C2

Isomeric SMILES

CC[C@H](C(=O)NC1=C(C=CC=C1Cl)Cl)OC2=CC=CC=C2

InChI

InChI=1S/C16H15Cl2NO2/c1-2-14(21-11-7-4-3-5-8-11)16(20)19-15-12(17)9-6-10-13(15)18/h3-10,14H,2H2,1H3,(H,19,20)/t14-/m1/s1