2-(3,5-dimethoxyphenoxy)-N-(ethylcarbamoyl)ethanamide

Systemtic Name: 2-(3,5-dimethoxyphenoxy)-N-(ethylcarbamoyl)ethanamide Openeye Name: 2-(3,5-dimethoxyphenoxy)-N-(ethylcarbamoyl)acetamide CAS Name: 2-(3,5-dimethoxyphenoxy)-N-(ethylcarbamoyl)acetamide IUPAC Name: 2-(3,5-dimethoxyphenoxy)-N-(ethylcarbamoyl)acetamide Traditional Name: 2-(3,5-dimethoxyphenoxy)-N-(ethylcarbamoyl)acetamide Formula: C13H18N2O5 MolecularWeight: 282.29242

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2O5/c1-4-14-13(17)15-12(16)8-20-11-6-9(18-2)5-10(7-11)19-3/h5-7H,4,8H2,1-3H3,(H2,14,15,16,17)