2-(2-chloranyl-5-methyl-phenoxy)-N-[(1R)-1-(3-fluoranyl-4-methoxy-phenyl)ethyl]ethanamide

Systemtic Name: 2-(2-chloranyl-5-methyl-phenoxy)-N-[(1R)-1-(3-fluoranyl-4-methoxy-phenyl)ethyl]ethanamide Openeye Name: 2-(2-chloro-5-methyl-phenoxy)-N-[(1R)-1-(3-fluoro-4-methoxy-phenyl)ethyl]acetamide CAS Name: 2-(2-chloro-5-methylphenoxy)-N-[(1R)-1-(3-fluoro-4-methoxyphenyl)ethyl]acetamide IUPAC Name: 2-(2-chloro-5-methylphenoxy)-N-[(1R)-1-(3-fluoro-4-methoxyphenyl)ethyl]acetamide Traditional Name: 2-(2-chloro-5-methyl-phenoxy)-N-[(1R)-1-(3-fluoro-4-methoxy-phenyl)ethyl]acetamide Formula: C18H19ClFNO3 MolecularWeight: 351.799763

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19ClFNO3/c1-11-4-6-14(19)17(8-11)24-10-18(22)21-12(2)13-5-7-16(23-3)15(20)9-13/h4-9,12H,10H2,1-3H3,(H,21,22)/t12-/m1/s1