2-[2,4-bis(chloranyl)-6-ethanoyl-phenoxy]-N-phenethyl-ethanamide

Systemtic Name: 2-[2,4-bis(chloranyl)-6-ethanoyl-phenoxy]-N-phenethyl-ethanamide Openeye Name: 2-(2-acetyl-4,6-dichloro-phenoxy)-N-phenethyl-acetamide CAS Name: 2-(2-acetyl-4,6-dichlorophenoxy)-N-phenethylacetamide IUPAC Name: 2-(2-acetyl-4,6-dichlorophenoxy)-N-phenethylacetamide Traditional Name: 2-(2-acetyl-4,6-dichloro-phenoxy)-N-phenethyl-acetamide Formula: C18H17Cl2NO3 MolecularWeight: 366.23848

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC(=C1OCC(=O)NCCC2=CC=CC=C2)Cl)Cl

Isomeric SMILES

CC(=O)C1=CC(=CC(=C1OCC(=O)NCCC2=CC=CC=C2)Cl)Cl

InChI

InChI=1S/C18H17Cl2NO3/c1-12(22)15-9-14(19)10-16(20)18(15)24-11-17(23)21-8-7-13-5-3-2-4-6-13/h2-6,9-10H,7-8,11H2,1H3,(H,21,23)