2-(4-methoxyphenoxy)-N-(methylcarbamoyl)ethanamide

Systemtic Name: 2-(4-methoxyphenoxy)-N-(methylcarbamoyl)ethanamide Openeye Name: 2-(4-methoxyphenoxy)-N-(methylcarbamoyl)acetamide CAS Name: 2-(4-methoxyphenoxy)-N-(methylcarbamoyl)acetamide IUPAC Name: 2-(4-methoxyphenoxy)-N-(methylcarbamoyl)acetamide Traditional Name: 2-(4-methoxyphenoxy)-N-(methylcarbamoyl)acetamide Formula: C11H14N2O4 MolecularWeight: 238.23986

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14N2O4/c1-12-11(15)13-10(14)7-17-9-5-3-8(16-2)4-6-9/h3-6H,7H2,1-2H3,(H2,12,13,14,15)