2-[4-(4-chlorophenyl)carbonylphenoxy]-N-(propan-2-ylcarbamoyl)ethanamide

Systemtic Name: 2-[4-(4-chlorophenyl)carbonylphenoxy]-N-(propan-2-ylcarbamoyl)ethanamide Openeye Name: 2-[4-(4-chlorobenzoyl)phenoxy]-N-(isopropylcarbamoyl)acetamide CAS Name: 2-[4-[(4-chlorophenyl)-oxomethyl]phenoxy]-N-[oxo-(propan-2-ylamino)methyl]acetamide IUPAC Name: 2-[4-(4-chlorobenzoyl)phenoxy]-N-(propan-2-ylcarbamoyl)acetamide Traditional Name: 2-[4-(4-chlorobenzoyl)phenoxy]-N-(isopropylcarbamoyl)acetamide Formula: C19H19ClN2O4 MolecularWeight: 374.81816

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19ClN2O4/c1-12(2)21-19(25)22-17(23)11-26-16-9-5-14(6-10-16)18(24)13-3-7-15(20)8-4-13/h3-10,12H,11H2,1-2H3,(H2,21,22,23,25)