2-(4-chloranyl-2-propanoyl-phenoxy)-N-(phenylmethyl)ethanamide

Systemtic Name: 2-(4-chloranyl-2-propanoyl-phenoxy)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(4-chloro-2-propanoyl-phenoxy)acetamide CAS Name: 2-[4-chloro-2-(1-oxopropyl)phenoxy]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(4-chloro-2-propanoylphenoxy)acetamide Traditional Name: N-benzyl-2-(4-chloro-2-propionyl-phenoxy)acetamide Formula: C18H18ClNO3 MolecularWeight: 331.79342

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=C(C=CC(=C1)Cl)OCC(=O)NCC2=CC=CC=C2

Isomeric SMILES

CCC(=O)C1=C(C=CC(=C1)Cl)OCC(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C18H18ClNO3/c1-2-16(21)15-10-14(19)8-9-17(15)23-12-18(22)20-11-13-6-4-3-5-7-13/h3-10H,2,11-12H2,1H3,(H,20,22)