(2R)-N-(3-chloranyl-4-methoxy-phenyl)-2-(2,6-dimethylphenoxy)propanamide

Systemtic Name: (2R)-N-(3-chloranyl-4-methoxy-phenyl)-2-(2,6-dimethylphenoxy)propanamide Openeye Name: (2R)-N-(3-chloro-4-methoxy-phenyl)-2-(2,6-dimethylphenoxy)propanamide CAS Name: (2R)-N-(3-chloro-4-methoxyphenyl)-2-(2,6-dimethylphenoxy)propanamide IUPAC Name: (2R)-N-(3-chloro-4-methoxyphenyl)-2-(2,6-dimethylphenoxy)propanamide Traditional Name: (2R)-N-(3-chloro-4-methoxy-phenyl)-2-(2,6-dimethylphenoxy)propionamide Formula: C18H20ClNO3 MolecularWeight: 333.8093

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20ClNO3/c1-11-6-5-7-12(2)17(11)23-13(3)18(21)20-14-8-9-16(22-4)15(19)10-14/h5-10,13H,1-4H3,(H,20,21)/t13-/m1/s1