N-[(5-bromanyl-2-ethoxy-phenyl)methoxy]ethanamide

Systemtic Name: N-[(5-bromanyl-2-ethoxy-phenyl)methoxy]ethanamide Openeye Name: N-[(5-bromo-2-ethoxy-phenyl)methoxy]acetamide CAS Name: N-[(5-bromo-2-ethoxyphenyl)methoxy]acetamide IUPAC Name: N-[(5-bromo-2-ethoxyphenyl)methoxy]acetamide Traditional Name: N-(5-bromo-2-ethoxy-benzyl)oxyacetamide Formula: C11H14BrNO3 MolecularWeight: 288.13776

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Br)CONC(=O)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)Br)CONC(=O)C

InChI

InChI=1S/C11H14BrNO3/c1-3-15-11-5-4-10(12)6-9(11)7-16-13-8(2)14/h4-6H,3,7H2,1-2H3,(H,13,14)