2-[2-[2-[(4-cyanophenyl)methylamino]-1-methoxy-2-oxidanylidene-ethyl]-3-fluoranyl-phenoxy]ethanoic acid

Systemtic Name: 2-[2-[2-[(4-cyanophenyl)methylamino]-1-methoxy-2-oxidanylidene-ethyl]-3-fluoranyl-phenoxy]ethanoic acid Openeye Name: 2-[2-[2-[(4-cyanophenyl)methylamino]-1-methoxy-2-oxo-ethyl]-3-fluoro-phenoxy]acetic acid CAS Name: 2-[2-[2-[(4-cyanophenyl)methylamino]-1-methoxy-2-oxoethyl]-3-fluorophenoxy]acetic acid IUPAC Name: 2-[2-[2-[(4-cyanophenyl)methylamino]-1-methoxy-2-oxoethyl]-3-fluorophenoxy]acetic acid Traditional Name: 2-[2-[2-[(4-cyanobenzyl)amino]-2-keto-1-methoxy-ethyl]-3-fluoro-phenoxy]acetic acid Formula: C19H17FN2O5 MolecularWeight: 372.347083

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Descriptors Computed from Structure

Canonical SMILES:

COC(C1=C(C=CC=C1F)OCC(=O)O)C(=O)NCC2=CC=C(C=C2)C#N

Isomeric SMILES

COC(C1=C(C=CC=C1F)OCC(=O)O)C(=O)NCC2=CC=C(C=C2)C#N

InChI

InChI=1S/C19H17FN2O5/c1-26-18(17-14(20)3-2-4-15(17)27-11-16(23)24)19(25)22-10-13-7-5-12(9-21)6-8-13/h2-8,18H,10-11H2,1H3,(H,22,25)(H,23,24)