N-[1-(3-bromanyl-4-methoxy-phenyl)ethyl]-2-(4-ethanoylphenoxy)ethanamide

Systemtic Name: N-[1-(3-bromanyl-4-methoxy-phenyl)ethyl]-2-(4-ethanoylphenoxy)ethanamide Openeye Name: 2-(4-acetylphenoxy)-N-[1-(3-bromo-4-methoxy-phenyl)ethyl]acetamide CAS Name: 2-(4-acetylphenoxy)-N-[1-(3-bromo-4-methoxyphenyl)ethyl]acetamide IUPAC Name: 2-(4-acetylphenoxy)-N-[1-(3-bromo-4-methoxyphenyl)ethyl]acetamide Traditional Name: 2-(4-acetylphenoxy)-N-[1-(3-bromo-4-methoxy-phenyl)ethyl]acetamide Formula: C19H20BrNO4 MolecularWeight: 406.2704

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20BrNO4/c1-12(15-6-9-18(24-3)17(20)10-15)21-19(23)11-25-16-7-4-14(5-8-16)13(2)22/h4-10,12H,11H2,1-3H3,(H,21,23)