2-[2,3-bis(chloranyl)phenoxy]-N-[(2S)-4-phenylbutan-2-yl]ethanamide

Systemtic Name: 2-[2,3-bis(chloranyl)phenoxy]-N-[(2S)-4-phenylbutan-2-yl]ethanamide Openeye Name: 2-(2,3-dichlorophenoxy)-N-[(1S)-1-methyl-3-phenyl-propyl]acetamide CAS Name: 2-(2,3-dichlorophenoxy)-N-[(2S)-4-phenylbutan-2-yl]acetamide IUPAC Name: 2-(2,3-dichlorophenoxy)-N-[(2S)-4-phenylbutan-2-yl]acetamide Traditional Name: 2-(2,3-dichlorophenoxy)-N-[(1S)-1-methyl-3-phenyl-propyl]acetamide Formula: C18H19Cl2NO2 MolecularWeight: 352.25496

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)COC2=C(C(=CC=C2)Cl)Cl

Isomeric SMILES

C[C@@H](CCC1=CC=CC=C1)NC(=O)COC2=C(C(=CC=C2)Cl)Cl

InChI

InChI=1S/C18H19Cl2NO2/c1-13(10-11-14-6-3-2-4-7-14)21-17(22)12-23-16-9-5-8-15(19)18(16)20/h2-9,13H,10-12H2,1H3,(H,21,22)/t13-/m0/s1