N-[4-(2-fluoranyl-6-methoxy-phenoxy)-2-oxidanyl-phenyl]-3-[4-(3-methoxyphenyl)phenyl]propanamide

Systemtic Name: N-[4-(2-fluoranyl-6-methoxy-phenoxy)-2-oxidanyl-phenyl]-3-[4-(3-methoxyphenyl)phenyl]propanamide Openeye Name: N-[4-(2-fluoro-6-methoxy-phenoxy)-2-hydroxy-phenyl]-3-[4-(3-methoxyphenyl)phenyl]propanamide CAS Name: N-[4-(2-fluoro-6-methoxyphenoxy)-2-hydroxyphenyl]-3-[4-(3-methoxyphenyl)phenyl]propanamide IUPAC Name: N-[4-(2-fluoro-6-methoxyphenoxy)-2-hydroxyphenyl]-3-[4-(3-methoxyphenyl)phenyl]propanamide Traditional Name: N-[4-(2-fluoro-6-methoxy-phenoxy)-2-hydroxy-phenyl]-3-[4-(3-methoxyphenyl)phenyl]propionamide Formula: C29H26FNO5 MolecularWeight: 487.518843

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)F)OC2=CC(=C(C=C2)NC(=O)CCC3=CC=C(C=C3)C4=CC(=CC=C4)OC)O

Isomeric SMILES

COC1=C(C(=CC=C1)F)OC2=CC(=C(C=C2)NC(=O)CCC3=CC=C(C=C3)C4=CC(=CC=C4)OC)O

InChI

InChI=1S/C29H26FNO5/c1-34-22-6-3-5-21(17-22)20-12-9-19(10-13-20)11-16-28(33)31-25-15-14-23(18-26(25)32)36-29-24(30)7-4-8-27(29)35-2/h3-10,12-15,17-18,32H,11,16H2,1-2H3,(H,31,33)