N-[4-[3-[(2-fluorophenyl)methoxy]-2-oxidanyl-propoxy]phenyl]-2-methoxy-benzamide

Systemtic Name: N-[4-[3-[(2-fluorophenyl)methoxy]-2-oxidanyl-propoxy]phenyl]-2-methoxy-benzamide Openeye Name: N-[4-[3-[(2-fluorophenyl)methoxy]-2-hydroxy-propoxy]phenyl]-2-methoxy-benzamide CAS Name: N-[4-[3-[(2-fluorophenyl)methoxy]-2-hydroxypropoxy]phenyl]-2-methoxybenzamide IUPAC Name: N-[4-[3-[(2-fluorophenyl)methoxy]-2-hydroxypropoxy]phenyl]-2-methoxybenzamide Traditional Name: N-[4-[3-(2-fluorobenzyl)oxy-2-hydroxy-propoxy]phenyl]-2-methoxy-benzamide Formula: C24H24FNO5 MolecularWeight: 425.449463

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)OCC(COCC3=CC=CC=C3F)O

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)OCC(COCC3=CC=CC=C3F)O

InChI

InChI=1S/C24H24FNO5/c1-29-23-9-5-3-7-21(23)24(28)26-18-10-12-20(13-11-18)31-16-19(27)15-30-14-17-6-2-4-8-22(17)25/h2-13,19,27H,14-16H2,1H3,(H,26,28)