2-(4-methanoylphenoxy)-N-(propan-2-ylcarbamoyl)ethanamide

Systemtic Name: 2-(4-methanoylphenoxy)-N-(propan-2-ylcarbamoyl)ethanamide Openeye Name: 2-(4-formylphenoxy)-N-(isopropylcarbamoyl)acetamide CAS Name: 2-(4-formylphenoxy)-N-[oxo-(propan-2-ylamino)methyl]acetamide IUPAC Name: 2-(4-formylphenoxy)-N-(propan-2-ylcarbamoyl)acetamide Traditional Name: 2-(4-formylphenoxy)-N-(isopropylcarbamoyl)acetamide Formula: C13H16N2O4 MolecularWeight: 264.27714

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16N2O4/c1-9(2)14-13(18)15-12(17)8-19-11-5-3-10(7-16)4-6-11/h3-7,9H,8H2,1-2H3,(H2,14,15,17,18)