2-(2-methanoyl-5-propoxy-phenoxy)-N-(methylcarbamoyl)ethanamide

Systemtic Name: 2-(2-methanoyl-5-propoxy-phenoxy)-N-(methylcarbamoyl)ethanamide Openeye Name: 2-(2-formyl-5-propoxy-phenoxy)-N-(methylcarbamoyl)acetamide CAS Name: 2-(2-formyl-5-propoxyphenoxy)-N-(methylcarbamoyl)acetamide IUPAC Name: 2-(2-formyl-5-propoxyphenoxy)-N-(methylcarbamoyl)acetamide Traditional Name: 2-(2-formyl-5-propoxy-phenoxy)-N-(methylcarbamoyl)acetamide Formula: C14H18N2O5 MolecularWeight: 294.30312

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=C(C=C1)C=O)OCC(=O)NC(=O)NC

Isomeric SMILES

CCCOC1=CC(=C(C=C1)C=O)OCC(=O)NC(=O)NC

InChI

InChI=1S/C14H18N2O5/c1-3-6-20-11-5-4-10(8-17)12(7-11)21-9-13(18)16-14(19)15-2/h4-5,7-8H,3,6,9H2,1-2H3,(H2,15,16,18,19)