2,2-dimethyl-N-[3-[2-(2,3,4-trimethoxyphenyl)ethanoylamino]phenyl]propanamide

Systemtic Name: 2,2-dimethyl-N-[3-[2-(2,3,4-trimethoxyphenyl)ethanoylamino]phenyl]propanamide Openeye Name: 2,2-dimethyl-N-[3-[[2-(2,3,4-trimethoxyphenyl)acetyl]amino]phenyl]propanamide CAS Name: 2,2-dimethyl-N-[3-[[1-oxo-2-(2,3,4-trimethoxyphenyl)ethyl]amino]phenyl]propanamide IUPAC Name: 2,2-dimethyl-N-[3-[[2-(2,3,4-trimethoxyphenyl)acetyl]amino]phenyl]propanamide Traditional Name: 2,2-dimethyl-N-[3-[[2-(2,3,4-trimethoxyphenyl)acetyl]amino]phenyl]propionamide Formula: C22H28N2O5 MolecularWeight: 400.46812

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC1=CC=CC(=C1)NC(=O)CC2=C(C(=C(C=C2)OC)OC)OC

Isomeric SMILES

CC(C)(C)C(=O)NC1=CC=CC(=C1)NC(=O)CC2=C(C(=C(C=C2)OC)OC)OC

InChI

InChI=1S/C22H28N2O5/c1-22(2,3)21(26)24-16-9-7-8-15(13-16)23-18(25)12-14-10-11-17(27-4)20(29-6)19(14)28-5/h7-11,13H,12H2,1-6H3,(H,23,25)(H,24,26)