N-[2-[4-[(2-chloranyl-6-fluoranyl-phenyl)methoxy]-3-methoxy-phenyl]ethyl]-2-cyano-ethanamide

Systemtic Name: N-[2-[4-[(2-chloranyl-6-fluoranyl-phenyl)methoxy]-3-methoxy-phenyl]ethyl]-2-cyano-ethanamide Openeye Name: N-[2-[4-[(2-chloro-6-fluoro-phenyl)methoxy]-3-methoxy-phenyl]ethyl]-2-cyano-acetamide CAS Name: N-[2-[4-[(2-chloro-6-fluorophenyl)methoxy]-3-methoxyphenyl]ethyl]-2-cyanoacetamide IUPAC Name: N-[2-[4-[(2-chloro-6-fluorophenyl)methoxy]-3-methoxyphenyl]ethyl]-2-cyanoacetamide Traditional Name: N-[2-[4-(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=C(C=CC(=C1)CCNC(=O)CC#N)OCC2=C(C=CC=C2Cl)F

Isomeric SMILES

COC1=C(C=CC(=C1)CCNC(=O)CC#N)OCC2=C(C=CC=C2Cl)F

InChI

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