2-(3-methanoylphenoxy)-N,N-dimethyl-ethanamide

Systemtic Name: 2-(3-methanoylphenoxy)-N,N-dimethyl-ethanamide Openeye Name: 2-(3-formylphenoxy)-N,N-dimethyl-acetamide CAS Name: 2-(3-formylphenoxy)-N,N-dimethylacetamide IUPAC Name: 2-(3-formylphenoxy)-N,N-dimethylacetamide Traditional Name: 2-(3-formylphenoxy)-N,N-dimethyl-acetamide Formula: C11H13NO3 MolecularWeight: 207.22582

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)COC1=CC=CC(=C1)C=O

Isomeric SMILES

CN(C)C(=O)COC1=CC=CC(=C1)C=O

InChI

InChI=1S/C11H13NO3/c1-12(2)11(14)8-15-10-5-3-4-9(6-10)7-13/h3-7H,8H2,1-2H3