N-[4-[3-(2-fluoranylphenoxy)-2-oxidanyl-propoxy]phenyl]-3-methyl-benzamide

Systemtic Name: N-[4-[3-(2-fluoranylphenoxy)-2-oxidanyl-propoxy]phenyl]-3-methyl-benzamide Openeye Name: N-[4-[3-(2-fluorophenoxy)-2-hydroxy-propoxy]phenyl]-3-methyl-benzamide CAS Name: N-[4-[3-(2-fluorophenoxy)-2-hydroxypropoxy]phenyl]-3-methylbenzamide IUPAC Name: N-[4-[3-(2-fluorophenoxy)-2-hydroxypropoxy]phenyl]-3-methylbenzamide Traditional Name: N-[4-[3-(2-fluorophenoxy)-2-hydroxy-propoxy]phenyl]-3-methyl-benzamide Formula: C23H22FNO4 MolecularWeight: 395.423483

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)OCC(COC3=CC=CC=C3F)O

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)OCC(COC3=CC=CC=C3F)O

InChI

InChI=1S/C23H22FNO4/c1-16-5-4-6-17(13-16)23(27)25-18-9-11-20(12-10-18)28-14-19(26)15-29-22-8-3-2-7-21(22)24/h2-13,19,26H,14-15H2,1H3,(H,25,27)