2-(3,4-dimethylphenoxy)-N-(1-propylpiperidin-4-yl)ethanamide

Systemtic Name: 2-(3,4-dimethylphenoxy)-N-(1-propylpiperidin-4-yl)ethanamide Openeye Name: 2-(3,4-dimethylphenoxy)-N-(1-propyl-4-piperidyl)acetamide CAS Name: 2-(3,4-dimethylphenoxy)-N-(1-propyl-4-piperidinyl)acetamide IUPAC Name: 2-(3,4-dimethylphenoxy)-N-(1-propylpiperidin-4-yl)acetamide Traditional Name: 2-(3,4-dimethylphenoxy)-N-(1-propyl-4-piperidyl)acetamide Formula: C18H28N2O2 MolecularWeight: 304.42712

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCC(CC1)NC(=O)COC2=CC(=C(C=C2)C)C

Isomeric SMILES

CCCN1CCC(CC1)NC(=O)COC2=CC(=C(C=C2)C)C

InChI

InChI=1S/C18H28N2O2/c1-4-9-20-10-7-16(8-11-20)19-18(21)13-22-17-6-5-14(2)15(3)12-17/h5-6,12,16H,4,7-11,13H2,1-3H3,(H,19,21)