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

Systemtic Name: (2R)-2-(4-chloranyl-2-methyl-phenoxy)-N-cyclopropyl-propanamide Openeye Name: (2R)-2-(4-chloro-2-methyl-phenoxy)-N-cyclopropyl-propanamide CAS Name: (2R)-2-(4-chloro-2-methylphenoxy)-N-cyclopropylpropanamide IUPAC Name: (2R)-2-(4-chloro-2-methylphenoxy)-N-cyclopropylpropanamide Traditional Name: (2R)-2-(4-chloro-2-methyl-phenoxy)-N-cyclopropyl-propionamide Formula: C13H16ClNO2 MolecularWeight: 253.72464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OC(C)C(=O)NC2CC2

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)O[C@H](C)C(=O)NC2CC2

InChI

InChI=1S/C13H16ClNO2/c1-8-7-10(14)3-6-12(8)17-9(2)13(16)15-11-4-5-11/h3,6-7,9,11H,4-5H2,1-2H3,(H,15,16)/t9-/m1/s1