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

Systemtic Name: 3-(5-bromanyl-2-ethoxy-phenyl)-N-phenyl-prop-2-enamide Openeye Name: 3-(5-bromo-2-ethoxy-phenyl)-N-phenyl-prop-2-enamide CAS Name: 3-(5-bromo-2-ethoxyphenyl)-N-phenyl-2-propenamide IUPAC Name: 3-(5-bromo-2-ethoxyphenyl)-N-phenylprop-2-enamide Traditional Name: 3-(5-bromo-2-ethoxy-phenyl)-N-phenyl-acrylamide Formula: C17H16BrNO2 MolecularWeight: 346.21844

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Br)C=CC(=O)NC2=CC=CC=C2

Isomeric SMILES

CCOC1=C(C=C(C=C1)Br)C=CC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C17H16BrNO2/c1-2-21-16-10-9-14(18)12-13(16)8-11-17(20)19-15-6-4-3-5-7-15/h3-12H,2H2,1H3,(H,19,20)