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

Systemtic Name: (2R)-N-(2-chloranyl-4-methyl-phenyl)-2-phenoxy-butanamide Openeye Name: (2R)-N-(2-chloro-4-methyl-phenyl)-2-phenoxy-butanamide CAS Name: (2R)-N-(2-chloro-4-methylphenyl)-2-phenoxybutanamide IUPAC Name: (2R)-N-(2-chloro-4-methylphenyl)-2-phenoxybutanamide Traditional Name: (2R)-N-(2-chloro-4-methyl-phenyl)-2-phenoxy-butyramide Formula: C17H18ClNO2 MolecularWeight: 303.78332

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=C(C=C(C=C1)C)Cl)OC2=CC=CC=C2

Isomeric SMILES

CC[C@H](C(=O)NC1=C(C=C(C=C1)C)Cl)OC2=CC=CC=C2

InChI

InChI=1S/C17H18ClNO2/c1-3-16(21-13-7-5-4-6-8-13)17(20)19-15-10-9-12(2)11-14(15)18/h4-11,16H,3H2,1-2H3,(H,19,20)/t16-/m1/s1