2-[(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methyl-ethyl-amino]-N-ethyl-ethanamide

Systemtic Name: 2-[(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methyl-ethyl-amino]-N-ethyl-ethanamide Openeye Name: 2-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl-ethyl-amino]-N-ethyl-acetamide CAS Name: 2-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl-ethylamino]-N-ethylacetamide IUPAC Name: 2-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl-ethylamino]-N-ethylacetamide Traditional Name: 2-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-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=CC2=C(C(=C1)Cl)OCCO2

Isomeric SMILES

CCNC(=O)CN(CC)CC1=CC2=C(C(=C1)Cl)OCCO2

InChI

InChI=1S/C15H21ClN2O3/c1-3-17-14(19)10-18(4-2)9-11-7-12(16)15-13(8-11)20-5-6-21-15/h7-8H,3-6,9-10H2,1-2H3,(H,17,19)