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

Systemtic Name: 2-(3-chloranylphenoxy)-N-(propylcarbamoyl)ethanamide Openeye Name: 2-(3-chlorophenoxy)-N-(propylcarbamoyl)acetamide CAS Name: 2-(3-chlorophenoxy)-N-[oxo(propylamino)methyl]acetamide IUPAC Name: 2-(3-chlorophenoxy)-N-(propylcarbamoyl)acetamide Traditional Name: 2-(3-chlorophenoxy)-N-(propylcarbamoyl)acetamide Formula: C12H15ClN2O3 MolecularWeight: 270.7121

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15ClN2O3/c1-2-6-14-12(17)15-11(16)8-18-10-5-3-4-9(13)7-10/h3-5,7H,2,6,8H2,1H3,(H2,14,15,16,17)