2-(3,5-dimethylphenoxy)-N-(propylcarbamoyl)ethanamide

Systemtic Name: 2-(3,5-dimethylphenoxy)-N-(propylcarbamoyl)ethanamide Openeye Name: 2-(3,5-dimethylphenoxy)-N-(propylcarbamoyl)acetamide CAS Name: 2-(3,5-dimethylphenoxy)-N-[oxo(propylamino)methyl]acetamide IUPAC Name: 2-(3,5-dimethylphenoxy)-N-(propylcarbamoyl)acetamide Traditional Name: 2-(3,5-dimethylphenoxy)-N-(propylcarbamoyl)acetamide Formula: C14H20N2O3 MolecularWeight: 264.3202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2O3/c1-4-5-15-14(18)16-13(17)9-19-12-7-10(2)6-11(3)8-12/h6-8H,4-5,9H2,1-3H3,(H2,15,16,17,18)