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

Systemtic Name: N-[1-(3-bromanyl-4-methoxy-phenyl)ethyl]-2-(4-propanoylphenoxy)ethanamide Openeye Name: N-[1-(3-bromo-4-methoxy-phenyl)ethyl]-2-(4-propanoylphenoxy)acetamide CAS Name: N-[1-(3-bromo-4-methoxyphenyl)ethyl]-2-[4-(1-oxopropyl)phenoxy]acetamide IUPAC Name: N-[1-(3-bromo-4-methoxyphenyl)ethyl]-2-(4-propanoylphenoxy)acetamide Traditional Name: N-[1-(3-bromo-4-methoxy-phenyl)ethyl]-2-(4-propionylphenoxy)acetamide Formula: C20H22BrNO4 MolecularWeight: 420.29698

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=C(C=C1)OCC(=O)NC(C)C2=CC(=C(C=C2)OC)Br

Isomeric SMILES

CCC(=O)C1=CC=C(C=C1)OCC(=O)NC(C)C2=CC(=C(C=C2)OC)Br

InChI

InChI=1S/C20H22BrNO4/c1-4-18(23)14-5-8-16(9-6-14)26-12-20(24)22-13(2)15-7-10-19(25-3)17(21)11-15/h5-11,13H,4,12H2,1-3H3,(H,22,24)