2-(3-ethylphenoxy)-N-(propylcarbamoyl)ethanamide

Systemtic Name: 2-(3-ethylphenoxy)-N-(propylcarbamoyl)ethanamide Openeye Name: 2-(3-ethylphenoxy)-N-(propylcarbamoyl)acetamide CAS Name: 2-(3-ethylphenoxy)-N-[oxo(propylamino)methyl]acetamide IUPAC Name: 2-(3-ethylphenoxy)-N-(propylcarbamoyl)acetamide Traditional Name: 2-(3-ethylphenoxy)-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)CC

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2O3/c1-3-8-15-14(18)16-13(17)10-19-12-7-5-6-11(4-2)9-12/h5-7,9H,3-4,8,10H2,1-2H3,(H2,15,16,17,18)