2-(6-chloranyl-4H-1,3-benzodioxin-8-yl)-N-ethyl-N-phenyl-ethanamide

Systemtic Name: 2-(6-chloranyl-4H-1,3-benzodioxin-8-yl)-N-ethyl-N-phenyl-ethanamide Openeye Name: 2-(6-chloro-4H-1,3-benzodioxin-8-yl)-N-ethyl-N-phenyl-acetamide CAS Name: 2-(6-chloro-4H-1,3-benzodioxin-8-yl)-N-ethyl-N-phenylacetamide IUPAC Name: 2-(6-chloro-4H-1,3-benzodioxin-8-yl)-N-ethyl-N-phenylacetamide Traditional Name: 2-(6-chloro-4H-1,3-benzodioxin-8-yl)-N-ethyl-N-phenyl-acetamide Formula: C18H18ClNO3 MolecularWeight: 331.79342

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)C(=O)CC2=C3C(=CC(=C2)Cl)COCO3

Isomeric SMILES

CCN(C1=CC=CC=C1)C(=O)CC2=C3C(=CC(=C2)Cl)COCO3

InChI

InChI=1S/C18H18ClNO3/c1-2-20(16-6-4-3-5-7-16)17(21)10-13-8-15(19)9-14-11-22-12-23-18(13)14/h3-9H,2,10-12H2,1H3