N-(4-ethoxy-3,6-dihydro-2H-pyridin-1-yl)ethanamide

Systemtic Name: N-(4-ethoxy-3,6-dihydro-2H-pyridin-1-yl)ethanamide Openeye Name: N-(4-ethoxy-3,6-dihydro-2H-pyridin-1-yl)acetamide CAS Name: N-(4-ethoxy-3,6-dihydro-2H-pyridin-1-yl)acetamide IUPAC Name: N-(4-ethoxy-3,6-dihydro-2H-pyridin-1-yl)acetamide Traditional Name: N-(4-ethoxy-3,6-dihydro-2H-pyridin-1-yl)acetamide Formula: C9H16N2O2 MolecularWeight: 184.23554

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CCN(CC1)NC(=O)C

Isomeric SMILES

CCOC1=CCN(CC1)NC(=O)C

InChI

InChI=1S/C9H16N2O2/c1-3-13-9-4-6-11(7-5-9)10-8(2)12/h4H,3,5-7H2,1-2H3,(H,10,12)