2-(2-methanoylphenoxy)-N-[2-[2-(2-methanoylphenoxy)ethanoyl-methyl-amino]ethyl]-N-methyl-ethanamide

Systemtic Name: 2-(2-methanoylphenoxy)-N-[2-[2-(2-methanoylphenoxy)ethanoyl-methyl-amino]ethyl]-N-methyl-ethanamide Openeye Name: 2-(2-formylphenoxy)-N-[2-[[2-(2-formylphenoxy)acetyl]-methyl-amino]ethyl]-N-methyl-acetamide CAS Name: 2-(2-formylphenoxy)-N-[2-[[2-(2-formylphenoxy)-1-oxoethyl]-methylamino]ethyl]-N-methylacetamide IUPAC Name: 2-(2-formylphenoxy)-N-[2-[[2-(2-formylphenoxy)acetyl]-methylamino]ethyl]-N-methylacetamide Traditional Name: 2-(2-formylphenoxy)-N-[2-[[2-(2-formylphenoxy)acetyl]-methyl-amino]ethyl]-N-methyl-acetamide Formula: C22H24N2O6 MolecularWeight: 412.43576

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCN(C)C(=O)COC1=CC=CC=C1C=O)C(=O)COC2=CC=CC=C2C=O

Isomeric SMILES

CN(CCN(C)C(=O)COC1=CC=CC=C1C=O)C(=O)COC2=CC=CC=C2C=O

InChI

InChI=1S/C22H24N2O6/c1-23(21(27)15-29-19-9-5-3-7-17(19)13-25)11-12-24(2)22(28)16-30-20-10-6-4-8-18(20)14-26/h3-10,13-14H,11-12,15-16H2,1-2H3