N-(4-piperidin-1-ylphenyl)-2-(2-propoxyphenoxy)ethanamide

Systemtic Name: N-(4-piperidin-1-ylphenyl)-2-(2-propoxyphenoxy)ethanamide Openeye Name: N-[4-(1-piperidyl)phenyl]-2-(2-propoxyphenoxy)acetamide CAS Name: N-[4-(1-piperidinyl)phenyl]-2-(2-propoxyphenoxy)acetamide IUPAC Name: N-(4-piperidin-1-ylphenyl)-2-(2-propoxyphenoxy)acetamide Traditional Name: N-(4-piperidinophenyl)-2-(2-propoxyphenoxy)acetamide Formula: C22H28N2O3 MolecularWeight: 368.46932

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1OCC(=O)NC2=CC=C(C=C2)N3CCCCC3

Isomeric SMILES

CCCOC1=CC=CC=C1OCC(=O)NC2=CC=C(C=C2)N3CCCCC3

InChI

InChI=1S/C22H28N2O3/c1-2-16-26-20-8-4-5-9-21(20)27-17-22(25)23-18-10-12-19(13-11-18)24-14-6-3-7-15-24/h4-5,8-13H,2-3,6-7,14-17H2,1H3,(H,23,25)