N-[2-[2-[(2-chloranyl-6-fluoranyl-phenyl)methoxy]-3-methoxy-phenyl]ethyl]-2-cyano-ethanamide

Systemtic Name: N-[2-[2-[(2-chloranyl-6-fluoranyl-phenyl)methoxy]-3-methoxy-phenyl]ethyl]-2-cyano-ethanamide Openeye Name: N-[2-[2-[(2-chloro-6-fluoro-phenyl)methoxy]-3-methoxy-phenyl]ethyl]-2-cyano-acetamide CAS Name: N-[2-[2-[(2-chloro-6-fluorophenyl)methoxy]-3-methoxyphenyl]ethyl]-2-cyanoacetamide IUPAC Name: N-[2-[2-[(2-chloro-6-fluorophenyl)methoxy]-3-methoxyphenyl]ethyl]-2-cyanoacetamide Traditional Name: N-[2-[2-(2-chloro-6-fluoro-benzyl)oxy-3-methoxy-phenyl]ethyl]-2-cyano-acetamide Formula: C19H18ClFN2O3 MolecularWeight: 376.809223

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OCC2=C(C=CC=C2Cl)F)CCNC(=O)CC#N

Isomeric SMILES

COC1=CC=CC(=C1OCC2=C(C=CC=C2Cl)F)CCNC(=O)CC#N

InChI

InChI=1S/C19H18ClFN2O3/c1-25-17-7-2-4-13(9-11-23-18(24)8-10-22)19(17)26-12-14-15(20)5-3-6-16(14)21/h2-7H,8-9,11-12H2,1H3,(H,23,24)