2-[4-[2-(2,5-dimethylphenoxy)ethanoylamino]piperidin-1-yl]ethanamide

Systemtic Name: 2-[4-[2-(2,5-dimethylphenoxy)ethanoylamino]piperidin-1-yl]ethanamide Openeye Name: 2-[4-[[2-(2,5-dimethylphenoxy)acetyl]amino]-1-piperidyl]acetamide CAS Name: 2-[4-[[2-(2,5-dimethylphenoxy)-1-oxoethyl]amino]-1-piperidinyl]acetamide IUPAC Name: 2-[4-[[2-(2,5-dimethylphenoxy)acetyl]amino]piperidin-1-yl]acetamide Traditional Name: 2-[4-[[2-(2,5-dimethylphenoxy)acetyl]amino]piperidino]acetamide Formula: C17H25N3O3 MolecularWeight: 319.3987

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)OCC(=O)NC2CCN(CC2)CC(=O)N

Isomeric SMILES

CC1=CC(=C(C=C1)C)OCC(=O)NC2CCN(CC2)CC(=O)N

InChI

InChI=1S/C17H25N3O3/c1-12-3-4-13(2)15(9-12)23-11-17(22)19-14-5-7-20(8-6-14)10-16(18)21/h3-4,9,14H,5-8,10-11H2,1-2H3,(H2,18,21)(H,19,22)