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

Systemtic Name: (E)-3-(5-bromanyl-2-methoxy-phenyl)-N-(3-oxidanylpropyl)prop-2-enamide Openeye Name: (E)-3-(5-bromo-2-methoxy-phenyl)-N-(3-hydroxypropyl)prop-2-enamide CAS Name: (E)-3-(5-bromo-2-methoxyphenyl)-N-(3-hydroxypropyl)-2-propenamide IUPAC Name: (E)-3-(5-bromo-2-methoxyphenyl)-N-(3-hydroxypropyl)prop-2-enamide Traditional Name: (E)-3-(5-bromo-2-methoxy-phenyl)-N-(3-hydroxypropyl)acrylamide Formula: C13H16BrNO3 MolecularWeight: 314.17504

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16BrNO3/c1-18-12-5-4-11(14)9-10(12)3-6-13(17)15-7-2-8-16/h3-6,9,16H,2,7-8H2,1H3,(H,15,17)/b6-3+