3-(5-bromanyl-2-ethoxy-phenyl)-N-(4-pentoxyphenyl)prop-2-enamide

Systemtic Name: 3-(5-bromanyl-2-ethoxy-phenyl)-N-(4-pentoxyphenyl)prop-2-enamide Openeye Name: 3-(5-bromo-2-ethoxy-phenyl)-N-(4-pentoxyphenyl)prop-2-enamide CAS Name: 3-(5-bromo-2-ethoxyphenyl)-N-(4-pentoxyphenyl)-2-propenamide IUPAC Name: 3-(5-bromo-2-ethoxyphenyl)-N-(4-pentoxyphenyl)prop-2-enamide Traditional Name: N-(4-amoxyphenyl)-3-(5-bromo-2-ethoxy-phenyl)acrylamide Formula: C22H26BrNO3 MolecularWeight: 432.35074

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)NC(=O)C=CC2=C(C=CC(=C2)Br)OCC

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)NC(=O)C=CC2=C(C=CC(=C2)Br)OCC

InChI

InChI=1S/C22H26BrNO3/c1-3-5-6-15-27-20-11-9-19(10-12-20)24-22(25)14-7-17-16-18(23)8-13-21(17)26-4-2/h7-14,16H,3-6,15H2,1-2H3,(H,24,25)