N-[1-(2,4-dichlorophenyl)ethyl]-2-(4-methanoyl-2-methoxy-phenoxy)ethanamide

Systemtic Name: N-[1-(2,4-dichlorophenyl)ethyl]-2-(4-methanoyl-2-methoxy-phenoxy)ethanamide Openeye Name: N-[1-(2,4-dichlorophenyl)ethyl]-2-(4-formyl-2-methoxy-phenoxy)acetamide CAS Name: N-[1-(2,4-dichlorophenyl)ethyl]-2-(4-formyl-2-methoxyphenoxy)acetamide IUPAC Name: N-[1-(2,4-dichlorophenyl)ethyl]-2-(4-formyl-2-methoxyphenoxy)acetamide Traditional Name: N-[1-(2,4-dichlorophenyl)ethyl]-2-(4-formyl-2-methoxy-phenoxy)acetamide Formula: C18H17Cl2NO4 MolecularWeight: 382.23788

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=C(C=C1)Cl)Cl)NC(=O)COC2=C(C=C(C=C2)C=O)OC

Isomeric SMILES

CC(C1=C(C=C(C=C1)Cl)Cl)NC(=O)COC2=C(C=C(C=C2)C=O)OC

InChI

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