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

Systemtic Name: (E)-3-(5-bromanyl-2-methoxy-phenyl)-N-cyclopropyl-N-(2-hydroxyethyl)prop-2-enamide Openeye Name: (E)-3-(5-bromo-2-methoxy-phenyl)-N-cyclopropyl-N-(2-hydroxyethyl)prop-2-enamide CAS Name: (E)-3-(5-bromo-2-methoxyphenyl)-N-cyclopropyl-N-(2-hydroxyethyl)-2-propenamide IUPAC Name: (E)-3-(5-bromo-2-methoxyphenyl)-N-cyclopropyl-N-(2-hydroxyethyl)prop-2-enamide Traditional Name: (E)-3-(5-bromo-2-methoxy-phenyl)-N-cyclopropyl-N-(2-hydroxyethyl)acrylamide Formula: C15H18BrNO3 MolecularWeight: 340.21232

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C=CC(=O)N(CCO)C2CC2

Isomeric SMILES

COC1=C(C=C(C=C1)Br)/C=C/C(=O)N(CCO)C2CC2

InChI

InChI=1S/C15H18BrNO3/c1-20-14-6-3-12(16)10-11(14)2-7-15(19)17(8-9-18)13-4-5-13/h2-3,6-7,10,13,18H,4-5,8-9H2,1H3/b7-2+