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

Systemtic Name: 2-(4-chloranyl-2-propanoyl-phenoxy)-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-(4-chloro-2-propanoyl-phenoxy)-N-(3-methoxyphenyl)acetamide CAS Name: 2-[4-chloro-2-(1-oxopropyl)phenoxy]-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-(4-chloro-2-propanoylphenoxy)-N-(3-methoxyphenyl)acetamide Traditional Name: 2-(4-chloro-2-propionyl-phenoxy)-N-(3-methoxyphenyl)acetamide Formula: C18H18ClNO4 MolecularWeight: 347.79282

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18ClNO4/c1-3-16(21)15-9-12(19)7-8-17(15)24-11-18(22)20-13-5-4-6-14(10-13)23-2/h4-10H,3,11H2,1-2H3,(H,20,22)