2-(4-bromanyl-5-methanoyl-2-methoxy-phenoxy)-N-[2-(3-chlorophenyl)ethyl]ethanamide

Systemtic Name: 2-(4-bromanyl-5-methanoyl-2-methoxy-phenoxy)-N-[2-(3-chlorophenyl)ethyl]ethanamide Openeye Name: 2-(4-bromo-5-formyl-2-methoxy-phenoxy)-N-[2-(3-chlorophenyl)ethyl]acetamide CAS Name: 2-(4-bromo-5-formyl-2-methoxyphenoxy)-N-[2-(3-chlorophenyl)ethyl]acetamide IUPAC Name: 2-(4-bromo-5-formyl-2-methoxyphenoxy)-N-[2-(3-chlorophenyl)ethyl]acetamide Traditional Name: 2-(4-bromo-5-formyl-2-methoxy-phenoxy)-N-[2-(3-chlorophenyl)ethyl]acetamide Formula: C18H17BrClNO4 MolecularWeight: 426.68888

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17BrClNO4/c1-24-16-9-15(19)13(10-22)8-17(16)25-11-18(23)21-6-5-12-3-2-4-14(20)7-12/h2-4,7-10H,5-6,11H2,1H3,(H,21,23)