2-(3-methanoylphenoxy)-N-methyl-ethanamide

Systemtic Name: 2-(3-methanoylphenoxy)-N-methyl-ethanamide Openeye Name: 2-(3-formylphenoxy)-N-methyl-acetamide CAS Name: 2-(3-formylphenoxy)-N-methylacetamide IUPAC Name: 2-(3-formylphenoxy)-N-methylacetamide Traditional Name: 2-(3-formylphenoxy)-N-methyl-acetamide Formula: C10H11NO3 MolecularWeight: 193.19924

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11NO3/c1-11-10(13)7-14-9-4-2-3-8(5-9)6-12/h2-6H,7H2,1H3,(H,11,13)