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

Systemtic Name: 2-[4-(4-chlorophenyl)carbonylphenoxy]-N-(2-methoxyethylcarbamoyl)ethanamide Openeye Name: 2-[4-(4-chlorobenzoyl)phenoxy]-N-(2-methoxyethylcarbamoyl)acetamide CAS Name: 2-[4-[(4-chlorophenyl)-oxomethyl]phenoxy]-N-[(2-methoxyethylamino)-oxomethyl]acetamide IUPAC Name: 2-[4-(4-chlorobenzoyl)phenoxy]-N-(2-methoxyethylcarbamoyl)acetamide Traditional Name: 2-[4-(4-chlorobenzoyl)phenoxy]-N-(2-methoxyethylcarbamoyl)acetamide Formula: C19H19ClN2O5 MolecularWeight: 390.81756

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19ClN2O5/c1-26-11-10-21-19(25)22-17(23)12-27-16-8-4-14(5-9-16)18(24)13-2-6-15(20)7-3-13/h2-9H,10-12H2,1H3,(H2,21,22,23,25)