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

Systemtic Name: (E)-3-(5-bromanyl-2-ethoxy-phenyl)-N-propan-2-yl-prop-2-enamide Openeye Name: (E)-3-(5-bromo-2-ethoxy-phenyl)-N-isopropyl-prop-2-enamide CAS Name: (E)-3-(5-bromo-2-ethoxyphenyl)-N-propan-2-yl-2-propenamide IUPAC Name: (E)-3-(5-bromo-2-ethoxyphenyl)-N-propan-2-ylprop-2-enamide Traditional Name: (E)-3-(5-bromo-2-ethoxy-phenyl)-N-isopropyl-acrylamide Formula: C14H18BrNO2 MolecularWeight: 312.20222

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18BrNO2/c1-4-18-13-7-6-12(15)9-11(13)5-8-14(17)16-10(2)3/h5-10H,4H2,1-3H3,(H,16,17)/b8-5+