2-[2-(1,3-benzodioxol-5-yloxy)ethanoyl-methyl-amino]-N-(4-chlorophenyl)ethanamide

Systemtic Name: 2-[2-(1,3-benzodioxol-5-yloxy)ethanoyl-methyl-amino]-N-(4-chlorophenyl)ethanamide Openeye Name: 2-[[2-(1,3-benzodioxol-5-yloxy)acetyl]-methyl-amino]-N-(4-chlorophenyl)acetamide CAS Name: 2-[[2-(1,3-benzodioxol-5-yloxy)-1-oxoethyl]-methylamino]-N-(4-chlorophenyl)acetamide IUPAC Name: 2-[[2-(1,3-benzodioxol-5-yloxy)acetyl]-methylamino]-N-(4-chlorophenyl)acetamide Traditional Name: 2-[[2-(1,3-benzodioxol-5-yloxy)acetyl]-methyl-amino]-N-(4-chlorophenyl)acetamide Formula: C18H17ClN2O5 MolecularWeight: 376.79098

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=C(C=C1)Cl)C(=O)COC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)Cl)C(=O)COC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C18H17ClN2O5/c1-21(9-17(22)20-13-4-2-12(19)3-5-13)18(23)10-24-14-6-7-15-16(8-14)26-11-25-15/h2-8H,9-11H2,1H3,(H,20,22)