(2R)-2-(4-chloranyl-2-methyl-phenoxy)-N-(2-methylpropyl)propanamide

Systemtic Name: (2R)-2-(4-chloranyl-2-methyl-phenoxy)-N-(2-methylpropyl)propanamide Openeye Name: (2R)-2-(4-chloro-2-methyl-phenoxy)-N-isobutyl-propanamide CAS Name: (2R)-2-(4-chloro-2-methylphenoxy)-N-(2-methylpropyl)propanamide IUPAC Name: (2R)-2-(4-chloro-2-methylphenoxy)-N-(2-methylpropyl)propanamide Traditional Name: (2R)-2-(4-chloro-2-methyl-phenoxy)-N-isobutyl-propionamide Formula: C14H20ClNO2 MolecularWeight: 269.7671

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OC(C)C(=O)NCC(C)C

Isomeric SMILES

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

InChI

InChI=1S/C14H20ClNO2/c1-9(2)8-16-14(17)11(4)18-13-6-5-12(15)7-10(13)3/h5-7,9,11H,8H2,1-4H3,(H,16,17)/t11-/m1/s1