2-(3,4-dimethylphenoxy)-N-(2-piperidin-1-ylcarbonylphenyl)ethanamide

Systemtic Name: 2-(3,4-dimethylphenoxy)-N-(2-piperidin-1-ylcarbonylphenyl)ethanamide Openeye Name: 2-(3,4-dimethylphenoxy)-N-[2-(piperidine-1-carbonyl)phenyl]acetamide CAS Name: 2-(3,4-dimethylphenoxy)-N-[2-[oxo(1-piperidinyl)methyl]phenyl]acetamide IUPAC Name: 2-(3,4-dimethylphenoxy)-N-[2-(piperidine-1-carbonyl)phenyl]acetamide Traditional Name: 2-(3,4-dimethylphenoxy)-N-[2-(piperidine-1-carbonyl)phenyl]acetamide Formula: C22H26N2O3 MolecularWeight: 366.45344

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)NC2=CC=CC=C2C(=O)N3CCCCC3)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)NC2=CC=CC=C2C(=O)N3CCCCC3)C

InChI

InChI=1S/C22H26N2O3/c1-16-10-11-18(14-17(16)2)27-15-21(25)23-20-9-5-4-8-19(20)22(26)24-12-6-3-7-13-24/h4-5,8-11,14H,3,6-7,12-13,15H2,1-2H3,(H,23,25)