2-(4-bromanyl-2-methanoyl-phenoxy)-N-[2-(4-methoxyphenyl)ethyl]ethanamide

Systemtic Name: 2-(4-bromanyl-2-methanoyl-phenoxy)-N-[2-(4-methoxyphenyl)ethyl]ethanamide Openeye Name: 2-(4-bromo-2-formyl-phenoxy)-N-[2-(4-methoxyphenyl)ethyl]acetamide CAS Name: 2-(4-bromo-2-formylphenoxy)-N-[2-(4-methoxyphenyl)ethyl]acetamide IUPAC Name: 2-(4-bromo-2-formylphenoxy)-N-[2-(4-methoxyphenyl)ethyl]acetamide Traditional Name: 2-(4-bromo-2-formyl-phenoxy)-N-[2-(4-methoxyphenyl)ethyl]acetamide Formula: C18H18BrNO4 MolecularWeight: 392.24382

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC(=O)COC2=C(C=C(C=C2)Br)C=O

Isomeric SMILES

COC1=CC=C(C=C1)CCNC(=O)COC2=C(C=C(C=C2)Br)C=O

InChI

InChI=1S/C18H18BrNO4/c1-23-16-5-2-13(3-6-16)8-9-20-18(22)12-24-17-7-4-15(19)10-14(17)11-21/h2-7,10-11H,8-9,12H2,1H3,(H,20,22)