2-[4-(4-chlorophenyl)carbonylphenoxy]-N-(furan-2-ylmethylcarbamoyl)ethanamide

Systemtic Name: 2-[4-(4-chlorophenyl)carbonylphenoxy]-N-(furan-2-ylmethylcarbamoyl)ethanamide Openeye Name: 2-[4-(4-chlorobenzoyl)phenoxy]-N-(2-furylmethylcarbamoyl)acetamide CAS Name: 2-[4-[(4-chlorophenyl)-oxomethyl]phenoxy]-N-[(2-furanylmethylamino)-oxomethyl]acetamide IUPAC Name: 2-[4-(4-chlorobenzoyl)phenoxy]-N-(furan-2-ylmethylcarbamoyl)acetamide Traditional Name: 2-[4-(4-chlorobenzoyl)phenoxy]-N-(2-furfurylcarbamoyl)acetamide Formula: C21H17ClN2O5 MolecularWeight: 412.82308

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)CNC(=O)NC(=O)COC2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=COC(=C1)CNC(=O)NC(=O)COC2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H17ClN2O5/c22-16-7-3-14(4-8-16)20(26)15-5-9-17(10-6-15)29-13-19(25)24-21(27)23-12-18-2-1-11-28-18/h1-11H,12-13H2,(H2,23,24,25,27)