2-[4-chloranyl-2-(phenylmethyl)phenoxy]-N-(ethylcarbamoyl)ethanamide

Systemtic Name: 2-[4-chloranyl-2-(phenylmethyl)phenoxy]-N-(ethylcarbamoyl)ethanamide Openeye Name: 2-(2-benzyl-4-chloro-phenoxy)-N-(ethylcarbamoyl)acetamide CAS Name: 2-[4-chloro-2-(phenylmethyl)phenoxy]-N-(ethylcarbamoyl)acetamide IUPAC Name: 2-(2-benzyl-4-chlorophenoxy)-N-(ethylcarbamoyl)acetamide Traditional Name: 2-(2-benzyl-4-chloro-phenoxy)-N-(ethylcarbamoyl)acetamide Formula: C18H19ClN2O3 MolecularWeight: 346.80806

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC(=O)COC1=C(C=C(C=C1)Cl)CC2=CC=CC=C2

Isomeric SMILES

CCNC(=O)NC(=O)COC1=C(C=C(C=C1)Cl)CC2=CC=CC=C2

InChI

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