2-(3-acetamidophenoxy)-N-(ethylcarbamoyl)ethanamide

Systemtic Name: 2-(3-acetamidophenoxy)-N-(ethylcarbamoyl)ethanamide Openeye Name: 2-(3-acetamidophenoxy)-N-(ethylcarbamoyl)acetamide CAS Name: 2-(3-acetamidophenoxy)-N-(ethylcarbamoyl)acetamide IUPAC Name: 2-(3-acetamidophenoxy)-N-(ethylcarbamoyl)acetamide Traditional Name: 2-(3-acetamidophenoxy)-N-(ethylcarbamoyl)acetamide Formula: C13H17N3O4 MolecularWeight: 279.29178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17N3O4/c1-3-14-13(19)16-12(18)8-20-11-6-4-5-10(7-11)15-9(2)17/h4-7H,3,8H2,1-2H3,(H,15,17)(H2,14,16,18,19)