2-(3,4-dimethylphenoxy)-N-piperidin-1-yl-butanamide

Systemtic Name: 2-(3,4-dimethylphenoxy)-N-piperidin-1-yl-butanamide Openeye Name: 2-(3,4-dimethylphenoxy)-N-(1-piperidyl)butanamide CAS Name: 2-(3,4-dimethylphenoxy)-N-(1-piperidinyl)butanamide IUPAC Name: 2-(3,4-dimethylphenoxy)-N-piperidin-1-ylbutanamide Traditional Name: 2-(3,4-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(=C(C=C2)C)C

Isomeric SMILES

CCC(C(=O)NN1CCCCC1)OC2=CC(=C(C=C2)C)C

InChI

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