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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCC(CC1)NC(=O)COC2=CC=CC(=C2C)C

Isomeric SMILES

CCCN1CCC(CC1)NC(=O)COC2=CC=CC(=C2C)C

InChI

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