N-(2-piperidin-1-ylphenyl)-2-(2,4,6-trimethylphenoxy)ethanamide

Systemtic Name: N-(2-piperidin-1-ylphenyl)-2-(2,4,6-trimethylphenoxy)ethanamide Openeye Name: N-[2-(1-piperidyl)phenyl]-2-(2,4,6-trimethylphenoxy)acetamide CAS Name: N-[2-(1-piperidinyl)phenyl]-2-(2,4,6-trimethylphenoxy)acetamide IUPAC Name: N-(2-piperidin-1-ylphenyl)-2-(2,4,6-trimethylphenoxy)acetamide Traditional Name: N-(2-piperidinophenyl)-2-(2,4,6-trimethylphenoxy)acetamide Formula: C22H28N2O2 MolecularWeight: 352.46992

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)OCC(=O)NC2=CC=CC=C2N3CCCCC3)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)OCC(=O)NC2=CC=CC=C2N3CCCCC3)C

InChI

InChI=1S/C22H28N2O2/c1-16-13-17(2)22(18(3)14-16)26-15-21(25)23-19-9-5-6-10-20(19)24-11-7-4-8-12-24/h5-6,9-10,13-14H,4,7-8,11-12,15H2,1-3H3,(H,23,25)