(2R)-N-(3-chlorophenyl)-2-(2,6-dimethoxy-4-methyl-phenoxy)propanamide

Systemtic Name: (2R)-N-(3-chlorophenyl)-2-(2,6-dimethoxy-4-methyl-phenoxy)propanamide Openeye Name: (2R)-N-(3-chlorophenyl)-2-(2,6-dimethoxy-4-methyl-phenoxy)propanamide CAS Name: (2R)-N-(3-chlorophenyl)-2-(2,6-dimethoxy-4-methylphenoxy)propanamide IUPAC Name: (2R)-N-(3-chlorophenyl)-2-(2,6-dimethoxy-4-methylphenoxy)propanamide Traditional Name: (2R)-N-(3-chlorophenyl)-2-(2,6-dimethoxy-4-methyl-phenoxy)propionamide Formula: C18H20ClNO4 MolecularWeight: 349.8087

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)OC)OC(C)C(=O)NC2=CC(=CC=C2)Cl)OC

Isomeric SMILES

CC1=CC(=C(C(=C1)OC)O[C@H](C)C(=O)NC2=CC(=CC=C2)Cl)OC

InChI

InChI=1S/C18H20ClNO4/c1-11-8-15(22-3)17(16(9-11)23-4)24-12(2)18(21)20-14-7-5-6-13(19)10-14/h5-10,12H,1-4H3,(H,20,21)/t12-/m1/s1