2-(2-chloranyl-4-phenyl-phenoxy)-N-(propylcarbamoyl)ethanamide

Systemtic Name: 2-(2-chloranyl-4-phenyl-phenoxy)-N-(propylcarbamoyl)ethanamide Openeye Name: 2-(2-chloro-4-phenyl-phenoxy)-N-(propylcarbamoyl)acetamide CAS Name: 2-(2-chloro-4-phenylphenoxy)-N-[oxo(propylamino)methyl]acetamide IUPAC Name: 2-(2-chloro-4-phenylphenoxy)-N-(propylcarbamoyl)acetamide Traditional Name: 2-(2-chloro-4-phenyl-phenoxy)-N-(propylcarbamoyl)acetamide Formula: C18H19ClN2O3 MolecularWeight: 346.80806

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)NC(=O)COC1=C(C=C(C=C1)C2=CC=CC=C2)Cl

Isomeric SMILES

CCCNC(=O)NC(=O)COC1=C(C=C(C=C1)C2=CC=CC=C2)Cl

InChI

InChI=1S/C18H19ClN2O3/c1-2-10-20-18(23)21-17(22)12-24-16-9-8-14(11-15(16)19)13-6-4-3-5-7-13/h3-9,11H,2,10,12H2,1H3,(H2,20,21,22,23)