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

Systemtic Name: 2-(3-chloranylphenoxy)-N-(ethylcarbamoyl)ethanamide Openeye Name: 2-(3-chlorophenoxy)-N-(ethylcarbamoyl)acetamide CAS Name: 2-(3-chlorophenoxy)-N-(ethylcarbamoyl)acetamide IUPAC Name: 2-(3-chlorophenoxy)-N-(ethylcarbamoyl)acetamide Traditional Name: 2-(3-chlorophenoxy)-N-(ethylcarbamoyl)acetamide Formula: C11H13ClN2O3 MolecularWeight: 256.68552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13ClN2O3/c1-2-13-11(16)14-10(15)7-17-9-5-3-4-8(12)6-9/h3-6H,2,7H2,1H3,(H2,13,14,15,16)