N-(4-fluorophenyl)-2-[2-methoxy-4-[[(4-phenoxyphenyl)amino]methyl]phenoxy]ethanamide

Systemtic Name: N-(4-fluorophenyl)-2-[2-methoxy-4-[[(4-phenoxyphenyl)amino]methyl]phenoxy]ethanamide Openeye Name: N-(4-fluorophenyl)-2-[2-methoxy-4-[(4-phenoxyanilino)methyl]phenoxy]acetamide CAS Name: N-(4-fluorophenyl)-2-[2-methoxy-4-[(4-phenoxyanilino)methyl]phenoxy]acetamide IUPAC Name: N-(4-fluorophenyl)-2-[2-methoxy-4-[(4-phenoxyanilino)methyl]phenoxy]acetamide Traditional Name: N-(4-fluorophenyl)-2-[2-methoxy-4-[(4-phenoxyanilino)methyl]phenoxy]acetamide Formula: C28H25FN2O4 MolecularWeight: 472.507503

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNC2=CC=C(C=C2)OC3=CC=CC=C3)OCC(=O)NC4=CC=C(C=C4)F

Isomeric SMILES

COC1=C(C=CC(=C1)CNC2=CC=C(C=C2)OC3=CC=CC=C3)OCC(=O)NC4=CC=C(C=C4)F

InChI

InChI=1S/C28H25FN2O4/c1-33-27-17-20(7-16-26(27)34-19-28(32)31-23-10-8-21(29)9-11-23)18-30-22-12-14-25(15-13-22)35-24-5-3-2-4-6-24/h2-17,30H,18-19H2,1H3,(H,31,32)