2-[(6-chloranyl-4H-1,3-benzodioxin-8-yl)methyl-ethyl-amino]-N-ethyl-ethanamide

Systemtic Name: 2-[(6-chloranyl-4H-1,3-benzodioxin-8-yl)methyl-ethyl-amino]-N-ethyl-ethanamide Openeye Name: 2-[(6-chloro-4H-1,3-benzodioxin-8-yl)methyl-ethyl-amino]-N-ethyl-acetamide CAS Name: 2-[(6-chloro-4H-1,3-benzodioxin-8-yl)methyl-ethylamino]-N-ethylacetamide IUPAC Name: 2-[(6-chloro-4H-1,3-benzodioxin-8-yl)methyl-ethylamino]-N-ethylacetamide Traditional Name: 2-[(6-chloro-4H-1,3-benzodioxin-8-yl)methyl-ethyl-amino]-N-ethyl-acetamide Formula: C15H21ClN2O3 MolecularWeight: 312.79184

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CN(CC)CC1=C2C(=CC(=C1)Cl)COCO2

Isomeric SMILES

CCNC(=O)CN(CC)CC1=C2C(=CC(=C1)Cl)COCO2

InChI

InChI=1S/C15H21ClN2O3/c1-3-17-14(19)8-18(4-2)7-11-5-13(16)6-12-9-20-10-21-15(11)12/h5-6H,3-4,7-10H2,1-2H3,(H,17,19)