2-(2,6-dimethylphenoxy)-N-(2-piperidin-1-ylphenyl)ethanamide

Systemtic Name: 2-(2,6-dimethylphenoxy)-N-(2-piperidin-1-ylphenyl)ethanamide Openeye Name: 2-(2,6-dimethylphenoxy)-N-[2-(1-piperidyl)phenyl]acetamide CAS Name: 2-(2,6-dimethylphenoxy)-N-[2-(1-piperidinyl)phenyl]acetamide IUPAC Name: 2-(2,6-dimethylphenoxy)-N-(2-piperidin-1-ylphenyl)acetamide Traditional Name: 2-(2,6-dimethylphenoxy)-N-(2-piperidinophenyl)acetamide Formula: C21H26N2O2 MolecularWeight: 338.44334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O2/c1-16-9-8-10-17(2)21(16)25-15-20(24)22-18-11-4-5-12-19(18)23-13-6-3-7-14-23/h4-5,8-12H,3,6-7,13-15H2,1-2H3,(H,22,24)