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

Systemtic Name: 2-[(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methyl-methyl-amino]-N-(furan-2-ylmethyl)ethanamide Openeye Name: 2-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl-methyl-amino]-N-(2-furylmethyl)acetamide CAS Name: 2-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl-methylamino]-N-(2-furanylmethyl)acetamide IUPAC Name: 2-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl-methylamino]-N-(furan-2-ylmethyl)acetamide Traditional Name: 2-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl-methyl-amino]-N-(2-furfuryl)acetamide Formula: C17H19ClN2O4 MolecularWeight: 350.79676

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C(=C1)Cl)OCCO2)CC(=O)NCC3=CC=CO3

Isomeric SMILES

CN(CC1=CC2=C(C(=C1)Cl)OCCO2)CC(=O)NCC3=CC=CO3

InChI

InChI=1S/C17H19ClN2O4/c1-20(11-16(21)19-9-13-3-2-4-22-13)10-12-7-14(18)17-15(8-12)23-5-6-24-17/h2-4,7-8H,5-6,9-11H2,1H3,(H,19,21)