N-(cyclopropylcarbamoyl)-2-(2-methanoylphenoxy)ethanamide

Systemtic Name: N-(cyclopropylcarbamoyl)-2-(2-methanoylphenoxy)ethanamide Openeye Name: N-(cyclopropylcarbamoyl)-2-(2-formylphenoxy)acetamide CAS Name: N-[(cyclopropylamino)-oxomethyl]-2-(2-formylphenoxy)acetamide IUPAC Name: N-(cyclopropylcarbamoyl)-2-(2-formylphenoxy)acetamide Traditional Name: N-(cyclopropylcarbamoyl)-2-(2-formylphenoxy)acetamide Formula: C13H14N2O4 MolecularWeight: 262.26126

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)NC(=O)COC2=CC=CC=C2C=O

Isomeric SMILES

C1CC1NC(=O)NC(=O)COC2=CC=CC=C2C=O

InChI

InChI=1S/C13H14N2O4/c16-7-9-3-1-2-4-11(9)19-8-12(17)15-13(18)14-10-5-6-10/h1-4,7,10H,5-6,8H2,(H2,14,15,17,18)