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

Systemtic Name: N-aminocarbonyl-2-(3-methanoylphenoxy)ethanamide Openeye Name: N-carbamoyl-2-(3-formylphenoxy)acetamide CAS Name: N-carbamoyl-2-(3-formylphenoxy)acetamide IUPAC Name: N-carbamoyl-2-(3-formylphenoxy)acetamide Traditional Name: N-carbamoyl-2-(3-formylphenoxy)acetamide Formula: C10H10N2O4 MolecularWeight: 222.1974

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCC(=O)NC(=O)N)C=O

Isomeric SMILES

C1=CC(=CC(=C1)OCC(=O)NC(=O)N)C=O

InChI

InChI=1S/C10H10N2O4/c11-10(15)12-9(14)6-16-8-3-1-2-7(4-8)5-13/h1-5H,6H2,(H3,11,12,14,15)