N-[1-(4-fluorophenyl)-2-methyl-propan-2-yl]-3-(2,3,4-trimethoxyphenyl)prop-2-enamide

Systemtic Name: N-[1-(4-fluorophenyl)-2-methyl-propan-2-yl]-3-(2,3,4-trimethoxyphenyl)prop-2-enamide Openeye Name: N-[2-(4-fluorophenyl)-1,1-dimethyl-ethyl]-3-(2,3,4-trimethoxyphenyl)prop-2-enamide CAS Name: N-[1-(4-fluorophenyl)-2-methylpropan-2-yl]-3-(2,3,4-trimethoxyphenyl)-2-propenamide IUPAC Name: N-[1-(4-fluorophenyl)-2-methylpropan-2-yl]-3-(2,3,4-trimethoxyphenyl)prop-2-enamide Traditional Name: N-[2-(4-fluorophenyl)-1,1-dimethyl-ethyl]-3-(2,3,4-trimethoxyphenyl)acrylamide Formula: C22H26FNO4 MolecularWeight: 387.444543

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC1=CC=C(C=C1)F)NC(=O)C=CC2=C(C(=C(C=C2)OC)OC)OC

Isomeric SMILES

CC(C)(CC1=CC=C(C=C1)F)NC(=O)C=CC2=C(C(=C(C=C2)OC)OC)OC

InChI

InChI=1S/C22H26FNO4/c1-22(2,14-15-6-10-17(23)11-7-15)24-19(25)13-9-16-8-12-18(26-3)21(28-5)20(16)27-4/h6-13H,14H2,1-5H3,(H,24,25)