3-(5-bromanyl-2-ethoxy-phenyl)-N-(2,4,6-trimethylphenyl)prop-2-enamide

Systemtic Name: 3-(5-bromanyl-2-ethoxy-phenyl)-N-(2,4,6-trimethylphenyl)prop-2-enamide Openeye Name: 3-(5-bromo-2-ethoxy-phenyl)-N-(2,4,6-trimethylphenyl)prop-2-enamide CAS Name: 3-(5-bromo-2-ethoxyphenyl)-N-(2,4,6-trimethylphenyl)-2-propenamide IUPAC Name: 3-(5-bromo-2-ethoxyphenyl)-N-(2,4,6-trimethylphenyl)prop-2-enamide Traditional Name: 3-(5-bromo-2-ethoxy-phenyl)-N-mesityl-acrylamide Formula: C20H22BrNO2 MolecularWeight: 388.29818

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Br)C=CC(=O)NC2=C(C=C(C=C2C)C)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)Br)C=CC(=O)NC2=C(C=C(C=C2C)C)C

InChI

InChI=1S/C20H22BrNO2/c1-5-24-18-8-7-17(21)12-16(18)6-9-19(23)22-20-14(3)10-13(2)11-15(20)4/h6-12H,5H2,1-4H3,(H,22,23)