(2R)-N-(2-chloranyl-4-fluoranyl-phenyl)-2-(7-methoxynaphthalen-2-yl)oxy-propanamide

Systemtic Name: (2R)-N-(2-chloranyl-4-fluoranyl-phenyl)-2-(7-methoxynaphthalen-2-yl)oxy-propanamide Openeye Name: (2R)-N-(2-chloro-4-fluoro-phenyl)-2-[(7-methoxy-2-naphthyl)oxy]propanamide CAS Name: (2R)-N-(2-chloro-4-fluorophenyl)-2-[(7-methoxy-2-naphthalenyl)oxy]propanamide IUPAC Name: (2R)-N-(2-chloro-4-fluorophenyl)-2-(7-methoxynaphthalen-2-yl)oxypropanamide Traditional Name: (2R)-N-(2-chloro-4-fluoro-phenyl)-2-(7-methoxy-2-naphthoxy)propionamide Formula: C20H17ClFNO3 MolecularWeight: 373.805283

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=C(C=C1)F)Cl)OC2=CC3=C(C=CC(=C3)OC)C=C2

Isomeric SMILES

C[C@H](C(=O)NC1=C(C=C(C=C1)F)Cl)OC2=CC3=C(C=CC(=C3)OC)C=C2

InChI

InChI=1S/C20H17ClFNO3/c1-12(20(24)23-19-8-5-15(22)11-18(19)21)26-17-7-4-13-3-6-16(25-2)9-14(13)10-17/h3-12H,1-2H3,(H,23,24)/t12-/m1/s1