N-(3-acetamidophenyl)-2-(4-chloranyl-2-propanoyl-phenoxy)ethanamide

Systemtic Name: N-(3-acetamidophenyl)-2-(4-chloranyl-2-propanoyl-phenoxy)ethanamide Openeye Name: N-(3-acetamidophenyl)-2-(4-chloro-2-propanoyl-phenoxy)acetamide CAS Name: N-(3-acetamidophenyl)-2-[4-chloro-2-(1-oxopropyl)phenoxy]acetamide IUPAC Name: N-(3-acetamidophenyl)-2-(4-chloro-2-propanoylphenoxy)acetamide Traditional Name: N-(3-acetamidophenyl)-2-(4-chloro-2-propionyl-phenoxy)acetamide Formula: C19H19ClN2O4 MolecularWeight: 374.81816

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=C(C=CC(=C1)Cl)OCC(=O)NC2=CC=CC(=C2)NC(=O)C

Isomeric SMILES

CCC(=O)C1=C(C=CC(=C1)Cl)OCC(=O)NC2=CC=CC(=C2)NC(=O)C

InChI

InChI=1S/C19H19ClN2O4/c1-3-17(24)16-9-13(20)7-8-18(16)26-11-19(25)22-15-6-4-5-14(10-15)21-12(2)23/h4-10H,3,11H2,1-2H3,(H,21,23)(H,22,25)