2-[2,4-bis(chloranyl)phenoxy]-N-(1-oxidanyl-3-phenyl-propan-2-yl)ethanamide

Systemtic Name: 2-[2,4-bis(chloranyl)phenoxy]-N-(1-oxidanyl-3-phenyl-propan-2-yl)ethanamide Openeye Name: N-(1-benzyl-2-hydroxy-ethyl)-2-(2,4-dichlorophenoxy)acetamide CAS Name: 2-(2,4-dichlorophenoxy)-N-(1-hydroxy-3-phenylpropan-2-yl)acetamide IUPAC Name: 2-(2,4-dichlorophenoxy)-N-(1-hydroxy-3-phenylpropan-2-yl)acetamide Traditional Name: N-(1-benzyl-2-hydroxy-ethyl)-2-(2,4-dichlorophenoxy)acetamide Formula: C17H17Cl2NO3 MolecularWeight: 354.22778

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17Cl2NO3/c18-13-6-7-16(15(19)9-13)23-11-17(22)20-14(10-21)8-12-4-2-1-3-5-12/h1-7,9,14,21H,8,10-11H2,(H,20,22)