3-bromanyl-N-(4-ethoxyphenyl)propanamide

Systemtic Name: 3-bromanyl-N-(4-ethoxyphenyl)propanamide Openeye Name: 3-bromo-N-(4-ethoxyphenyl)propanamide CAS Name: 3-bromo-N-(4-ethoxyphenyl)propanamide IUPAC Name: 3-bromo-N-(4-ethoxyphenyl)propanamide Traditional Name: 3-bromo-N-p-phenetyl-propionamide Formula: C11H14BrNO2 MolecularWeight: 272.13836

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CCBr

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CCBr

InChI

InChI=1S/C11H14BrNO2/c1-2-15-10-5-3-9(4-6-10)13-11(14)7-8-12/h3-6H,2,7-8H2,1H3,(H,13,14)