2-[4-(4-chlorophenyl)carbonylphenoxy]-N-(methylcarbamoyl)ethanamide

Systemtic Name: 2-[4-(4-chlorophenyl)carbonylphenoxy]-N-(methylcarbamoyl)ethanamide Openeye Name: 2-[4-(4-chlorobenzoyl)phenoxy]-N-(methylcarbamoyl)acetamide CAS Name: 2-[4-[(4-chlorophenyl)-oxomethyl]phenoxy]-N-(methylcarbamoyl)acetamide IUPAC Name: 2-[4-(4-chlorobenzoyl)phenoxy]-N-(methylcarbamoyl)acetamide Traditional Name: 2-[4-(4-chlorobenzoyl)phenoxy]-N-(methylcarbamoyl)acetamide Formula: C17H15ClN2O4 MolecularWeight: 346.765

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15ClN2O4/c1-19-17(23)20-15(21)10-24-14-8-4-12(5-9-14)16(22)11-2-6-13(18)7-3-11/h2-9H,10H2,1H3,(H2,19,20,21,23)