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

Systemtic Name: N-(4-acetamidophenyl)-2-[2,4-bis(chloranyl)-6-methyl-phenoxy]ethanamide Openeye Name: N-(4-acetamidophenyl)-2-(2,4-dichloro-6-methyl-phenoxy)acetamide CAS Name: N-(4-acetamidophenyl)-2-(2,4-dichloro-6-methylphenoxy)acetamide IUPAC Name: N-(4-acetamidophenyl)-2-(2,4-dichloro-6-methylphenoxy)acetamide Traditional Name: N-(4-acetamidophenyl)-2-(2,4-dichloro-6-methyl-phenoxy)acetamide Formula: C17H16Cl2N2O3 MolecularWeight: 367.22654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)NC2=CC=C(C=C2)NC(=O)C)Cl)Cl

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)NC2=CC=C(C=C2)NC(=O)C)Cl)Cl

InChI

InChI=1S/C17H16Cl2N2O3/c1-10-7-12(18)8-15(19)17(10)24-9-16(23)21-14-5-3-13(4-6-14)20-11(2)22/h3-8H,9H2,1-2H3,(H,20,22)(H,21,23)