2-bromanyl-N-[(4-methoxyphenyl)methyl]-N-prop-2-enyl-ethanamide

Systemtic Name: 2-bromanyl-N-[(4-methoxyphenyl)methyl]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-bromo-N-[(4-methoxyphenyl)methyl]acetamide CAS Name: 2-bromo-N-[(4-methoxyphenyl)methyl]-N-prop-2-enylacetamide IUPAC Name: 2-bromo-N-[(4-methoxyphenyl)methyl]-N-prop-2-enylacetamide Traditional Name: N-allyl-2-bromo-N-p-anisyl-acetamide Formula: C13H16BrNO2 MolecularWeight: 298.17564

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(CC=C)C(=O)CBr

Isomeric SMILES

COC1=CC=C(C=C1)CN(CC=C)C(=O)CBr

InChI

InChI=1S/C13H16BrNO2/c1-3-8-15(13(16)9-14)10-11-4-6-12(17-2)7-5-11/h3-7H,1,8-10H2,2H3