3-(2,3-dimethylphenoxy)-N-(1-ethanoylpiperidin-4-yl)propanamide

Systemtic Name: 3-(2,3-dimethylphenoxy)-N-(1-ethanoylpiperidin-4-yl)propanamide Openeye Name: N-(1-acetyl-4-piperidyl)-3-(2,3-dimethylphenoxy)propanamide CAS Name: N-(1-acetyl-4-piperidinyl)-3-(2,3-dimethylphenoxy)propanamide IUPAC Name: N-(1-acetylpiperidin-4-yl)-3-(2,3-dimethylphenoxy)propanamide Traditional Name: N-(1-acetyl-4-piperidyl)-3-(2,3-dimethylphenoxy)propionamide Formula: C18H26N2O3 MolecularWeight: 318.41064

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OCCC(=O)NC2CCN(CC2)C(=O)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)OCCC(=O)NC2CCN(CC2)C(=O)C)C

InChI

InChI=1S/C18H26N2O3/c1-13-5-4-6-17(14(13)2)23-12-9-18(22)19-16-7-10-20(11-8-16)15(3)21/h4-6,16H,7-12H2,1-3H3,(H,19,22)