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

Systemtic Name: 2-[2,4-bis(chloranyl)-6-ethanoyl-phenoxy]-N-[(4-methoxyphenyl)methyl]ethanamide Openeye Name: 2-(2-acetyl-4,6-dichloro-phenoxy)-N-[(4-methoxyphenyl)methyl]acetamide CAS Name: 2-(2-acetyl-4,6-dichlorophenoxy)-N-[(4-methoxyphenyl)methyl]acetamide IUPAC Name: 2-(2-acetyl-4,6-dichlorophenoxy)-N-[(4-methoxyphenyl)methyl]acetamide Traditional Name: 2-(2-acetyl-4,6-dichloro-phenoxy)-N-p-anisyl-acetamide Formula: C18H17Cl2NO4 MolecularWeight: 382.23788

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC(=C1OCC(=O)NCC2=CC=C(C=C2)OC)Cl)Cl

Isomeric SMILES

CC(=O)C1=CC(=CC(=C1OCC(=O)NCC2=CC=C(C=C2)OC)Cl)Cl

InChI

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