N-[1-(2,4-dichlorophenyl)ethyl]-2-(2-phenoxyethoxy)ethanamide

Systemtic Name: N-[1-(2,4-dichlorophenyl)ethyl]-2-(2-phenoxyethoxy)ethanamide Openeye Name: N-[1-(2,4-dichlorophenyl)ethyl]-2-(2-phenoxyethoxy)acetamide CAS Name: N-[1-(2,4-dichlorophenyl)ethyl]-2-(2-phenoxyethoxy)acetamide IUPAC Name: N-[1-(2,4-dichlorophenyl)ethyl]-2-(2-phenoxyethoxy)acetamide Traditional Name: N-[1-(2,4-dichlorophenyl)ethyl]-2-(2-phenoxyethoxy)acetamide Formula: C18H19Cl2NO3 MolecularWeight: 368.25436

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=C(C=C1)Cl)Cl)NC(=O)COCCOC2=CC=CC=C2

Isomeric SMILES

CC(C1=C(C=C(C=C1)Cl)Cl)NC(=O)COCCOC2=CC=CC=C2

InChI

InChI=1S/C18H19Cl2NO3/c1-13(16-8-7-14(19)11-17(16)20)21-18(22)12-23-9-10-24-15-5-3-2-4-6-15/h2-8,11,13H,9-10,12H2,1H3,(H,21,22)