N-[2-(furan-2-yl)-2-piperidin-1-yl-ethyl]-2-(5-methyl-2-propan-2-yl-phenoxy)ethanamide

Systemtic Name: N-[2-(furan-2-yl)-2-piperidin-1-yl-ethyl]-2-(5-methyl-2-propan-2-yl-phenoxy)ethanamide Openeye Name: N-[2-(2-furyl)-2-(1-piperidyl)ethyl]-2-(2-isopropyl-5-methyl-phenoxy)acetamide CAS Name: N-[2-(2-furanyl)-2-(1-piperidinyl)ethyl]-2-(5-methyl-2-propan-2-ylphenoxy)acetamide IUPAC Name: N-[2-(furan-2-yl)-2-piperidin-1-ylethyl]-2-(5-methyl-2-propan-2-ylphenoxy)acetamide Traditional Name: N-[2-(2-furyl)-2-piperidino-ethyl]-2-(2-isopropyl-5-methyl-phenoxy)acetamide Formula: C23H32N2O3 MolecularWeight: 384.51178

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NCC(C2=CC=CO2)N3CCCCC3

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NCC(C2=CC=CO2)N3CCCCC3

InChI

InChI=1S/C23H32N2O3/c1-17(2)19-10-9-18(3)14-22(19)28-16-23(26)24-15-20(21-8-7-13-27-21)25-11-5-4-6-12-25/h7-10,13-14,17,20H,4-6,11-12,15-16H2,1-3H3,(H,24,26)