(E)-3-(5-bromanyl-2-ethoxy-phenyl)-N,N-di(propan-2-yl)prop-2-enamide

Systemtic Name: (E)-3-(5-bromanyl-2-ethoxy-phenyl)-N,N-di(propan-2-yl)prop-2-enamide Openeye Name: (E)-3-(5-bromo-2-ethoxy-phenyl)-N,N-diisopropyl-prop-2-enamide CAS Name: (E)-3-(5-bromo-2-ethoxyphenyl)-N,N-di(propan-2-yl)-2-propenamide IUPAC Name: (E)-3-(5-bromo-2-ethoxyphenyl)-N,N-di(propan-2-yl)prop-2-enamide Traditional Name: (E)-3-(5-bromo-2-ethoxy-phenyl)-N,N-diisopropyl-acrylamide Formula: C17H24BrNO2 MolecularWeight: 354.28196

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Br)C=CC(=O)N(C(C)C)C(C)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)Br)/C=C/C(=O)N(C(C)C)C(C)C

InChI

InChI=1S/C17H24BrNO2/c1-6-21-16-9-8-15(18)11-14(16)7-10-17(20)19(12(2)3)13(4)5/h7-13H,6H2,1-5H3/b10-7+