N-[(1R)-1-(3-chlorophenyl)ethyl]-3-fluoranyl-4-methyl-benzamide

Systemtic Name: N-[(1R)-1-(3-chlorophenyl)ethyl]-3-fluoranyl-4-methyl-benzamide Openeye Name: N-[(1R)-1-(3-chlorophenyl)ethyl]-3-fluoro-4-methyl-benzamide CAS Name: N-[(1R)-1-(3-chlorophenyl)ethyl]-3-fluoro-4-methylbenzamide IUPAC Name: N-[(1R)-1-(3-chlorophenyl)ethyl]-3-fluoro-4-methylbenzamide Traditional Name: N-[(1R)-1-(3-chlorophenyl)ethyl]-3-fluoro-4-methyl-benzamide Formula: C16H15ClFNO MolecularWeight: 291.747803

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC(C)C2=CC(=CC=C2)Cl)F

Isomeric SMILES

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

InChI

InChI=1S/C16H15ClFNO/c1-10-6-7-13(9-15(10)18)16(20)19-11(2)12-4-3-5-14(17)8-12/h3-9,11H,1-2H3,(H,19,20)/t11-/m1/s1