N-methyl-2-[4-[2-[4-(2-methylbutan-2-yl)phenoxy]ethanoylamino]phenyl]ethanamide

Systemtic Name: N-methyl-2-[4-[2-[4-(2-methylbutan-2-yl)phenoxy]ethanoylamino]phenyl]ethanamide Openeye Name: 2-[4-[[2-[4-(1,1-dimethylpropyl)phenoxy]acetyl]amino]phenyl]-N-methyl-acetamide CAS Name: N-methyl-2-[4-[[2-[4-(2-methylbutan-2-yl)phenoxy]-1-oxoethyl]amino]phenyl]acetamide IUPAC Name: N-methyl-2-[4-[[2-[4-(2-methylbutan-2-yl)phenoxy]acetyl]amino]phenyl]acetamide Traditional Name: 2-[4-[[2-(4-tert-amylphenoxy)acetyl]amino]phenyl]-N-methyl-acetamide Formula: C22H28N2O3 MolecularWeight: 368.46932

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)CC(=O)NC

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)CC(=O)NC

InChI

InChI=1S/C22H28N2O3/c1-5-22(2,3)17-8-12-19(13-9-17)27-15-21(26)24-18-10-6-16(7-11-18)14-20(25)23-4/h6-13H,5,14-15H2,1-4H3,(H,23,25)(H,24,26)