2-[3,5-bis(chloranyl)phenoxy]-N-[(1R)-1-phenylbutyl]ethanamide

Systemtic Name: 2-[3,5-bis(chloranyl)phenoxy]-N-[(1R)-1-phenylbutyl]ethanamide Openeye Name: 2-(3,5-dichlorophenoxy)-N-[(1R)-1-phenylbutyl]acetamide CAS Name: 2-(3,5-dichlorophenoxy)-N-[(1R)-1-phenylbutyl]acetamide IUPAC Name: 2-(3,5-dichlorophenoxy)-N-[(1R)-1-phenylbutyl]acetamide Traditional Name: 2-(3,5-dichlorophenoxy)-N-[(1R)-1-phenylbutyl]acetamide Formula: C18H19Cl2NO2 MolecularWeight: 352.25496

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)NC(=O)COC2=CC(=CC(=C2)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C18H19Cl2NO2/c1-2-6-17(13-7-4-3-5-8-13)21-18(22)12-23-16-10-14(19)9-15(20)11-16/h3-5,7-11,17H,2,6,12H2,1H3,(H,21,22)/t17-/m1/s1