2-[2-(2-chloranylphenoxy)ethyl-methyl-amino]-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)ethanamide

Systemtic Name: 2-[2-(2-chloranylphenoxy)ethyl-methyl-amino]-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)ethanamide Openeye Name: 2-[2-(2-chlorophenoxy)ethyl-methyl-amino]-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)acetamide CAS Name: 2-[2-(2-chlorophenoxy)ethyl-methylamino]-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)acetamide IUPAC Name: 2-[2-(2-chlorophenoxy)ethyl-methylamino]-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)acetamide Traditional Name: 2-[2-(2-chlorophenoxy)ethyl-methyl-amino]-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)acetamide Formula: C20H23ClN2O4 MolecularWeight: 390.86062

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=CC=C1Cl)CC(=O)NCC2COC3=CC=CC=C3O2

Isomeric SMILES

CN(CCOC1=CC=CC=C1Cl)CC(=O)NCC2COC3=CC=CC=C3O2

InChI

InChI=1S/C20H23ClN2O4/c1-23(10-11-25-17-7-3-2-6-16(17)21)13-20(24)22-12-15-14-26-18-8-4-5-9-19(18)27-15/h2-9,15H,10-14H2,1H3,(H,22,24)