2-(4-acetamidophenoxy)-N-(cyclopropylcarbamoyl)ethanamide

Systemtic Name: 2-(4-acetamidophenoxy)-N-(cyclopropylcarbamoyl)ethanamide Openeye Name: 2-(4-acetamidophenoxy)-N-(cyclopropylcarbamoyl)acetamide CAS Name: 2-(4-acetamidophenoxy)-N-[(cyclopropylamino)-oxomethyl]acetamide IUPAC Name: 2-(4-acetamidophenoxy)-N-(cyclopropylcarbamoyl)acetamide Traditional Name: 2-(4-acetamidophenoxy)-N-(cyclopropylcarbamoyl)acetamide Formula: C14H17N3O4 MolecularWeight: 291.30248

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OCC(=O)NC(=O)NC2CC2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OCC(=O)NC(=O)NC2CC2

InChI

InChI=1S/C14H17N3O4/c1-9(18)15-10-4-6-12(7-5-10)21-8-13(19)17-14(20)16-11-2-3-11/h4-7,11H,2-3,8H2,1H3,(H,15,18)(H2,16,17,19,20)