(2R)-2-(4-chloranyl-3-methyl-phenoxy)-N-(methylcarbamoyl)-2-phenyl-ethanamide

Systemtic Name: (2R)-2-(4-chloranyl-3-methyl-phenoxy)-N-(methylcarbamoyl)-2-phenyl-ethanamide Openeye Name: (2R)-2-(4-chloro-3-methyl-phenoxy)-N-(methylcarbamoyl)-2-phenyl-acetamide CAS Name: (2R)-2-(4-chloro-3-methylphenoxy)-N-(methylcarbamoyl)-2-phenylacetamide IUPAC Name: (2R)-2-(4-chloro-3-methylphenoxy)-N-(methylcarbamoyl)-2-phenylacetamide Traditional Name: (2R)-2-(4-chloro-3-methyl-phenoxy)-N-(methylcarbamoyl)-2-phenyl-acetamide Formula: C17H17ClN2O3 MolecularWeight: 332.78148

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC(C2=CC=CC=C2)C(=O)NC(=O)NC)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)O[C@H](C2=CC=CC=C2)C(=O)NC(=O)NC)Cl

InChI

InChI=1S/C17H17ClN2O3/c1-11-10-13(8-9-14(11)18)23-15(12-6-4-3-5-7-12)16(21)20-17(22)19-2/h3-10,15H,1-2H3,(H2,19,20,21,22)/t15-/m1/s1