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

Systemtic Name: (2R)-N-(3-chloranyl-2-methyl-phenyl)-2-(2,4-dimethylphenoxy)propanamide Openeye Name: (2R)-N-(3-chloro-2-methyl-phenyl)-2-(2,4-dimethylphenoxy)propanamide CAS Name: (2R)-N-(3-chloro-2-methylphenyl)-2-(2,4-dimethylphenoxy)propanamide IUPAC Name: (2R)-N-(3-chloro-2-methylphenyl)-2-(2,4-dimethylphenoxy)propanamide Traditional Name: (2R)-N-(3-chloro-2-methyl-phenyl)-2-(2,4-dimethylphenoxy)propionamide Formula: C18H20ClNO2 MolecularWeight: 317.8099

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20ClNO2/c1-11-8-9-17(12(2)10-11)22-14(4)18(21)20-16-7-5-6-15(19)13(16)3/h5-10,14H,1-4H3,(H,20,21)/t14-/m1/s1