2-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-N-[(1S)-1-pyridin-2-ylethyl]ethanamide

Systemtic Name: 2-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-N-[(1S)-1-pyridin-2-ylethyl]ethanamide Openeye Name: 2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-N-[(1S)-1-(2-pyridyl)ethyl]acetamide CAS Name: 2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-N-[(1S)-1-(2-pyridinyl)ethyl]acetamide IUPAC Name: 2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-N-[(1S)-1-pyridin-2-ylethyl]acetamide Traditional Name: 2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-N-[(1S)-1-(2-pyridyl)ethyl]acetamide Formula: C17H17ClN2O3 MolecularWeight: 332.78148

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=N1)NC(=O)CC2=CC3=C(C(=C2)Cl)OCCO3

Isomeric SMILES

C[C@@H](C1=CC=CC=N1)NC(=O)CC2=CC3=C(C(=C2)Cl)OCCO3

InChI

InChI=1S/C17H17ClN2O3/c1-11(14-4-2-3-5-19-14)20-16(21)10-12-8-13(18)17-15(9-12)22-6-7-23-17/h2-5,8-9,11H,6-7,10H2,1H3,(H,20,21)/t11-/m0/s1