3-bromanyl-N-(2-methoxyphenyl)propanamide

Systemtic Name: 3-bromanyl-N-(2-methoxyphenyl)propanamide Openeye Name: 3-bromo-N-(2-methoxyphenyl)propanamide CAS Name: 3-bromo-N-(2-methoxyphenyl)propanamide IUPAC Name: 3-bromo-N-(2-methoxyphenyl)propanamide Traditional Name: 3-bromo-N-(2-methoxyphenyl)propionamide Formula: C10H12BrNO2 MolecularWeight: 258.11178

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)CCBr

Isomeric SMILES

COC1=CC=CC=C1NC(=O)CCBr

InChI

InChI=1S/C10H12BrNO2/c1-14-9-5-3-2-4-8(9)12-10(13)6-7-11/h2-5H,6-7H2,1H3,(H,12,13)