2-(3-ethanoylphenoxy)-N-(2-piperidin-1-ylcarbonylphenyl)ethanamide

Systemtic Name: 2-(3-ethanoylphenoxy)-N-(2-piperidin-1-ylcarbonylphenyl)ethanamide Openeye Name: 2-(3-acetylphenoxy)-N-[2-(piperidine-1-carbonyl)phenyl]acetamide CAS Name: 2-(3-acetylphenoxy)-N-[2-[oxo(1-piperidinyl)methyl]phenyl]acetamide IUPAC Name: 2-(3-acetylphenoxy)-N-[2-(piperidine-1-carbonyl)phenyl]acetamide Traditional Name: 2-(3-acetylphenoxy)-N-[2-(piperidine-1-carbonyl)phenyl]acetamide Formula: C22H24N2O4 MolecularWeight: 380.43696

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)OCC(=O)NC2=CC=CC=C2C(=O)N3CCCCC3

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)OCC(=O)NC2=CC=CC=C2C(=O)N3CCCCC3

InChI

InChI=1S/C22H24N2O4/c1-16(25)17-8-7-9-18(14-17)28-15-21(26)23-20-11-4-3-10-19(20)22(27)24-12-5-2-6-13-24/h3-4,7-11,14H,2,5-6,12-13,15H2,1H3,(H,23,26)