2-(2,3-dimethylphenoxy)-N-piperidin-1-yl-butanamide

Systemtic Name: 2-(2,3-dimethylphenoxy)-N-piperidin-1-yl-butanamide Openeye Name: 2-(2,3-dimethylphenoxy)-N-(1-piperidyl)butanamide CAS Name: 2-(2,3-dimethylphenoxy)-N-(1-piperidinyl)butanamide IUPAC Name: 2-(2,3-dimethylphenoxy)-N-piperidin-1-ylbutanamide Traditional Name: 2-(2,3-dimethylphenoxy)-N-piperidino-butyramide Formula: C17H26N2O2 MolecularWeight: 290.40054

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NN1CCCCC1)OC2=CC=CC(=C2C)C

Isomeric SMILES

CCC(C(=O)NN1CCCCC1)OC2=CC=CC(=C2C)C

InChI

InChI=1S/C17H26N2O2/c1-4-15(17(20)18-19-11-6-5-7-12-19)21-16-10-8-9-13(2)14(16)3/h8-10,15H,4-7,11-12H2,1-3H3,(H,18,20)