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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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