N-[(2,4-dichlorophenyl)methyl]-2-(2-ethanoyl-5-methoxy-phenoxy)ethanamide

Systemtic Name: N-[(2,4-dichlorophenyl)methyl]-2-(2-ethanoyl-5-methoxy-phenoxy)ethanamide Openeye Name: 2-(2-acetyl-5-methoxy-phenoxy)-N-[(2,4-dichlorophenyl)methyl]acetamide CAS Name: 2-(2-acetyl-5-methoxyphenoxy)-N-[(2,4-dichlorophenyl)methyl]acetamide IUPAC Name: 2-(2-acetyl-5-methoxyphenoxy)-N-[(2,4-dichlorophenyl)methyl]acetamide Traditional Name: 2-(2-acetyl-5-methoxy-phenoxy)-N-(2,4-dichlorobenzyl)acetamide Formula: C18H17Cl2NO4 MolecularWeight: 382.23788

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17Cl2NO4/c1-11(22)15-6-5-14(24-2)8-17(15)25-10-18(23)21-9-12-3-4-13(19)7-16(12)20/h3-8H,9-10H2,1-2H3,(H,21,23)