(2R)-2-(2-chloranyl-4-phenyl-phenoxy)-N-(methylcarbamoyl)propanamide

Systemtic Name: (2R)-2-(2-chloranyl-4-phenyl-phenoxy)-N-(methylcarbamoyl)propanamide Openeye Name: (2R)-2-(2-chloro-4-phenyl-phenoxy)-N-(methylcarbamoyl)propanamide CAS Name: (2R)-2-(2-chloro-4-phenylphenoxy)-N-(methylcarbamoyl)propanamide IUPAC Name: (2R)-2-(2-chloro-4-phenylphenoxy)-N-(methylcarbamoyl)propanamide Traditional Name: (2R)-2-(2-chloro-4-phenyl-phenoxy)-N-(methylcarbamoyl)propionamide Formula: C17H17ClN2O3 MolecularWeight: 332.78148

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC)OC1=C(C=C(C=C1)C2=CC=CC=C2)Cl

Isomeric SMILES

C[C@H](C(=O)NC(=O)NC)OC1=C(C=C(C=C1)C2=CC=CC=C2)Cl

InChI

InChI=1S/C17H17ClN2O3/c1-11(16(21)20-17(22)19-2)23-15-9-8-13(10-14(15)18)12-6-4-3-5-7-12/h3-11H,1-2H3,(H2,19,20,21,22)/t11-/m1/s1