2-(3-chloranyl-4-fluoranyl-phenoxy)-N-[(1S)-1-(2-methoxyphenyl)ethyl]ethanamide

Systemtic Name: 2-(3-chloranyl-4-fluoranyl-phenoxy)-N-[(1S)-1-(2-methoxyphenyl)ethyl]ethanamide Openeye Name: 2-(3-chloro-4-fluoro-phenoxy)-N-[(1S)-1-(2-methoxyphenyl)ethyl]acetamide CAS Name: 2-(3-chloro-4-fluorophenoxy)-N-[(1S)-1-(2-methoxyphenyl)ethyl]acetamide IUPAC Name: 2-(3-chloro-4-fluorophenoxy)-N-[(1S)-1-(2-methoxyphenyl)ethyl]acetamide Traditional Name: 2-(3-chloro-4-fluoro-phenoxy)-N-[(1S)-1-(2-methoxyphenyl)ethyl]acetamide Formula: C17H17ClFNO3 MolecularWeight: 337.773183

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1OC)NC(=O)COC2=CC(=C(C=C2)F)Cl

Isomeric SMILES

C[C@@H](C1=CC=CC=C1OC)NC(=O)COC2=CC(=C(C=C2)F)Cl

InChI

InChI=1S/C17H17ClFNO3/c1-11(13-5-3-4-6-16(13)22-2)20-17(21)10-23-12-7-8-15(19)14(18)9-12/h3-9,11H,10H2,1-2H3,(H,20,21)/t11-/m0/s1