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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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