2-(3-chloranylphenoxy)-N-(propan-2-ylcarbamoyl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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