2-(4-chloranyl-3-methyl-phenoxy)-N-[(S)-cyano-(4-fluorophenyl)methyl]ethanamide

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-N-[(S)-cyano-(4-fluorophenyl)methyl]ethanamide Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-N-[(S)-cyano-(4-fluorophenyl)methyl]acetamide CAS Name: 2-(4-chloro-3-methylphenoxy)-N-[(S)-cyano-(4-fluorophenyl)methyl]acetamide IUPAC Name: 2-(4-chloro-3-methylphenoxy)-N-[(S)-cyano-(4-fluorophenyl)methyl]acetamide Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-N-[(S)-cyano-(4-fluorophenyl)methyl]acetamide Formula: C17H14ClFN2O2 MolecularWeight: 332.756663

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14ClFN2O2/c1-11-8-14(6-7-15(11)18)23-10-17(22)21-16(9-20)12-2-4-13(19)5-3-12/h2-8,16H,10H2,1H3,(H,21,22)/t16-/m1/s1