N-[3-[2-(2,6-dimethylphenoxy)propanoylamino]phenyl]-2,2-dimethyl-propanamide

Systemtic Name: N-[3-[2-(2,6-dimethylphenoxy)propanoylamino]phenyl]-2,2-dimethyl-propanamide Openeye Name: N-[3-[2-(2,6-dimethylphenoxy)propanoylamino]phenyl]-2,2-dimethyl-propanamide CAS Name: N-[3-[[2-(2,6-dimethylphenoxy)-1-oxopropyl]amino]phenyl]-2,2-dimethylpropanamide IUPAC Name: N-[3-[2-(2,6-dimethylphenoxy)propanoylamino]phenyl]-2,2-dimethylpropanamide Traditional Name: N-[3-[2-(2,6-dimethylphenoxy)propanoylamino]phenyl]-2,2-dimethyl-propionamide Formula: C22H28N2O3 MolecularWeight: 368.46932

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OC(C)C(=O)NC2=CC(=CC=C2)NC(=O)C(C)(C)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)OC(C)C(=O)NC2=CC(=CC=C2)NC(=O)C(C)(C)C

InChI

InChI=1S/C22H28N2O3/c1-14-9-7-10-15(2)19(14)27-16(3)20(25)23-17-11-8-12-18(13-17)24-21(26)22(4,5)6/h7-13,16H,1-6H3,(H,23,25)(H,24,26)