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

Systemtic Name: (E)-3-(5-bromanyl-2-methoxy-phenyl)-N-[2,6-di(propan-2-yl)phenyl]prop-2-enamide Openeye Name: (E)-3-(5-bromo-2-methoxy-phenyl)-N-(2,6-diisopropylphenyl)prop-2-enamide CAS Name: (E)-3-(5-bromo-2-methoxyphenyl)-N-[2,6-di(propan-2-yl)phenyl]-2-propenamide IUPAC Name: (E)-3-(5-bromo-2-methoxyphenyl)-N-[2,6-di(propan-2-yl)phenyl]prop-2-enamide Traditional Name: (E)-3-(5-bromo-2-methoxy-phenyl)-N-(2,6-diisopropylphenyl)acrylamide Formula: C22H26BrNO2 MolecularWeight: 416.35134

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)C=CC2=C(C=CC(=C2)Br)OC

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)/C=C/C2=C(C=CC(=C2)Br)OC

InChI

InChI=1S/C22H26BrNO2/c1-14(2)18-7-6-8-19(15(3)4)22(18)24-21(25)12-9-16-13-17(23)10-11-20(16)26-5/h6-15H,1-5H3,(H,24,25)/b12-9+