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

Systemtic Name: 2-[4-(4-chlorophenyl)carbonylphenoxy]-N-(2-methoxyethyl)ethanamide Openeye Name: 2-[4-(4-chlorobenzoyl)phenoxy]-N-(2-methoxyethyl)acetamide CAS Name: 2-[4-[(4-chlorophenyl)-oxomethyl]phenoxy]-N-(2-methoxyethyl)acetamide IUPAC Name: 2-[4-(4-chlorobenzoyl)phenoxy]-N-(2-methoxyethyl)acetamide Traditional Name: 2-[4-(4-chlorobenzoyl)phenoxy]-N-(2-methoxyethyl)acetamide Formula: C18H18ClNO4 MolecularWeight: 347.79282

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18ClNO4/c1-23-11-10-20-17(21)12-24-16-8-4-14(5-9-16)18(22)13-2-6-15(19)7-3-13/h2-9H,10-12H2,1H3,(H,20,21)