3-(5-bromanyl-2-ethoxy-phenyl)-N-[2,6-di(propan-2-yl)phenyl]prop-2-enamide

Systemtic Name: 3-(5-bromanyl-2-ethoxy-phenyl)-N-[2,6-di(propan-2-yl)phenyl]prop-2-enamide Openeye Name: 3-(5-bromo-2-ethoxy-phenyl)-N-(2,6-diisopropylphenyl)prop-2-enamide CAS Name: 3-(5-bromo-2-ethoxyphenyl)-N-[2,6-di(propan-2-yl)phenyl]-2-propenamide IUPAC Name: 3-(5-bromo-2-ethoxyphenyl)-N-[2,6-di(propan-2-yl)phenyl]prop-2-enamide Traditional Name: 3-(5-bromo-2-ethoxy-phenyl)-N-(2,6-diisopropylphenyl)acrylamide Formula: C23H28BrNO2 MolecularWeight: 430.37792

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28BrNO2/c1-6-27-21-12-11-18(24)14-17(21)10-13-22(26)25-23-19(15(2)3)8-7-9-20(23)16(4)5/h7-16H,6H2,1-5H3,(H,25,26)