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

Systemtic Name: 2-(4-acetamidophenoxy)-N-(propan-2-ylcarbamoyl)ethanamide Openeye Name: 2-(4-acetamidophenoxy)-N-(isopropylcarbamoyl)acetamide CAS Name: 2-(4-acetamidophenoxy)-N-[oxo-(propan-2-ylamino)methyl]acetamide IUPAC Name: 2-(4-acetamidophenoxy)-N-(propan-2-ylcarbamoyl)acetamide Traditional Name: 2-(4-acetamidophenoxy)-N-(isopropylcarbamoyl)acetamide Formula: C14H19N3O4 MolecularWeight: 293.31836

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19N3O4/c1-9(2)15-14(20)17-13(19)8-21-12-6-4-11(5-7-12)16-10(3)18/h4-7,9H,8H2,1-3H3,(H,16,18)(H2,15,17,19,20)