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

Systemtic Name: 2-(2-chloranyl-4-phenyl-phenoxy)-N-(2-methoxyethylcarbamoyl)ethanamide Openeye Name: 2-(2-chloro-4-phenyl-phenoxy)-N-(2-methoxyethylcarbamoyl)acetamide CAS Name: 2-(2-chloro-4-phenylphenoxy)-N-[(2-methoxyethylamino)-oxomethyl]acetamide IUPAC Name: 2-(2-chloro-4-phenylphenoxy)-N-(2-methoxyethylcarbamoyl)acetamide Traditional Name: 2-(2-chloro-4-phenyl-phenoxy)-N-(2-methoxyethylcarbamoyl)acetamide Formula: C18H19ClN2O4 MolecularWeight: 362.80746

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19ClN2O4/c1-24-10-9-20-18(23)21-17(22)12-25-16-8-7-14(11-15(16)19)13-5-3-2-4-6-13/h2-8,11H,9-10,12H2,1H3,(H2,20,21,22,23)