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

Systemtic Name: 2-[4-(4-chlorophenyl)carbonylphenoxy]-N-(ethylcarbamoyl)ethanamide Openeye Name: 2-[4-(4-chlorobenzoyl)phenoxy]-N-(ethylcarbamoyl)acetamide CAS Name: 2-[4-[(4-chlorophenyl)-oxomethyl]phenoxy]-N-(ethylcarbamoyl)acetamide IUPAC Name: 2-[4-(4-chlorobenzoyl)phenoxy]-N-(ethylcarbamoyl)acetamide Traditional Name: 2-[4-(4-chlorobenzoyl)phenoxy]-N-(ethylcarbamoyl)acetamide Formula: C18H17ClN2O4 MolecularWeight: 360.79158

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17ClN2O4/c1-2-20-18(24)21-16(22)11-25-15-9-5-13(6-10-15)17(23)12-3-7-14(19)8-4-12/h3-10H,2,11H2,1H3,(H2,20,21,22,24)