(E)-3-(5-bromanyl-2-methoxy-phenyl)-N-(2-hydroxyethyl)prop-2-enamide

Systemtic Name: (E)-3-(5-bromanyl-2-methoxy-phenyl)-N-(2-hydroxyethyl)prop-2-enamide Openeye Name: (E)-3-(5-bromo-2-methoxy-phenyl)-N-(2-hydroxyethyl)prop-2-enamide CAS Name: (E)-3-(5-bromo-2-methoxyphenyl)-N-(2-hydroxyethyl)-2-propenamide IUPAC Name: (E)-3-(5-bromo-2-methoxyphenyl)-N-(2-hydroxyethyl)prop-2-enamide Traditional Name: (E)-3-(5-bromo-2-methoxy-phenyl)-N-(2-hydroxyethyl)acrylamide Formula: C12H14BrNO3 MolecularWeight: 300.14846

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C=CC(=O)NCCO

Isomeric SMILES

COC1=C(C=C(C=C1)Br)/C=C/C(=O)NCCO

InChI

InChI=1S/C12H14BrNO3/c1-17-11-4-3-10(13)8-9(11)2-5-12(16)14-6-7-15/h2-5,8,15H,6-7H2,1H3,(H,14,16)/b5-2+