N-[(2,4-dichlorophenyl)methyl]-2-(3-ethanoylphenoxy)ethanamide

Systemtic Name: N-[(2,4-dichlorophenyl)methyl]-2-(3-ethanoylphenoxy)ethanamide Openeye Name: 2-(3-acetylphenoxy)-N-[(2,4-dichlorophenyl)methyl]acetamide CAS Name: 2-(3-acetylphenoxy)-N-[(2,4-dichlorophenyl)methyl]acetamide IUPAC Name: 2-(3-acetylphenoxy)-N-[(2,4-dichlorophenyl)methyl]acetamide Traditional Name: 2-(3-acetylphenoxy)-N-(2,4-dichlorobenzyl)acetamide Formula: C17H15Cl2NO3 MolecularWeight: 352.2119

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)OCC(=O)NCC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)OCC(=O)NCC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C17H15Cl2NO3/c1-11(21)12-3-2-4-15(7-12)23-10-17(22)20-9-13-5-6-14(18)8-16(13)19/h2-8H,9-10H2,1H3,(H,20,22)