(2R)-N-(2-chloranyl-4,6-dimethyl-phenyl)-2-(3-methylphenoxy)propanamide

Systemtic Name: (2R)-N-(2-chloranyl-4,6-dimethyl-phenyl)-2-(3-methylphenoxy)propanamide Openeye Name: (2R)-N-(2-chloro-4,6-dimethyl-phenyl)-2-(3-methylphenoxy)propanamide CAS Name: (2R)-N-(2-chloro-4,6-dimethylphenyl)-2-(3-methylphenoxy)propanamide IUPAC Name: (2R)-N-(2-chloro-4,6-dimethylphenyl)-2-(3-methylphenoxy)propanamide Traditional Name: (2R)-N-(2-chloro-4,6-dimethyl-phenyl)-2-(3-methylphenoxy)propionamide Formula: C18H20ClNO2 MolecularWeight: 317.8099

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC(C)C(=O)NC2=C(C=C(C=C2Cl)C)C

Isomeric SMILES

CC1=CC(=CC=C1)O[C@H](C)C(=O)NC2=C(C=C(C=C2Cl)C)C

InChI

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