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

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

COC1=C(C=CC(=C1)C=O)OCC(=O)NCCC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C=O)OCC(=O)NCCC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C18H17Cl2NO4/c1-24-17-8-12(10-22)2-5-16(17)25-11-18(23)21-7-6-13-3-4-14(19)9-15(13)20/h2-5,8-10H,6-7,11H2,1H3,(H,21,23)