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

Systemtic Name: (2R)-2-(4-chloranyl-2-methyl-phenoxy)-N-phenyl-propanamide Openeye Name: (2R)-2-(4-chloro-2-methyl-phenoxy)-N-phenyl-propanamide CAS Name: (2R)-2-(4-chloro-2-methylphenoxy)-N-phenylpropanamide IUPAC Name: (2R)-2-(4-chloro-2-methylphenoxy)-N-phenylpropanamide Traditional Name: (2R)-2-(4-chloro-2-methyl-phenoxy)-N-phenyl-propionamide Formula: C16H16ClNO2 MolecularWeight: 289.75674

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16ClNO2/c1-11-10-13(17)8-9-15(11)20-12(2)16(19)18-14-6-4-3-5-7-14/h3-10,12H,1-2H3,(H,18,19)/t12-/m1/s1