N-[2,6-bis(chloranyl)-3-methyl-phenyl]-2-(4-propanoylphenoxy)ethanamide

Systemtic Name: N-[2,6-bis(chloranyl)-3-methyl-phenyl]-2-(4-propanoylphenoxy)ethanamide Openeye Name: N-(2,6-dichloro-3-methyl-phenyl)-2-(4-propanoylphenoxy)acetamide CAS Name: N-(2,6-dichloro-3-methylphenyl)-2-[4-(1-oxopropyl)phenoxy]acetamide IUPAC Name: N-(2,6-dichloro-3-methylphenyl)-2-(4-propanoylphenoxy)acetamide Traditional Name: N-(2,6-dichloro-3-methyl-phenyl)-2-(4-propionylphenoxy)acetamide Formula: C18H17Cl2NO3 MolecularWeight: 366.23848

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=C(C=C1)OCC(=O)NC2=C(C=CC(=C2Cl)C)Cl

Isomeric SMILES

CCC(=O)C1=CC=C(C=C1)OCC(=O)NC2=C(C=CC(=C2Cl)C)Cl

InChI

InChI=1S/C18H17Cl2NO3/c1-3-15(22)12-5-7-13(8-6-12)24-10-16(23)21-18-14(19)9-4-11(2)17(18)20/h4-9H,3,10H2,1-2H3,(H,21,23)