N-[2-(difluoromethoxy)phenyl]-4-phenylmethoxybenzamide

C21H17F2NO3 — CID 2953331

IUPACN-[2-(difluoromethoxy)phenyl]-4-phenylmethoxybenzamide
SMILESO=C(Nc1ccccc1OC(F)F)c1ccc(OCc2ccccc2)cc1
InChIInChI=1S/C21H17F2NO3/c22-21(23)27-19-9-5-4-8-18(19)24-20(25)16-10-12-17(13-11-16)26-14-15-6-2-1-3-7-15/h1-13,21H,14H2,(H,24,25)
InChIKeyFLFPPPWFYWHZDP-UHFFFAOYSA-N
MW369.37 g/mol
LogP5.12
Rot. Bonds7

About N-[2-(difluoromethoxy)phenyl]-4-phenylmethoxybenzamide

N-[2-(difluoromethoxy)phenyl]-4-phenylmethoxybenzamide (PubChem CID 2953331) has the molecular formula C21H17F2NO3 and a molecular weight of 369.37 g/mol. Its IUPAC name is N-[2-(difluoromethoxy)phenyl]-4-phenylmethoxybenzamide.

Molecular Properties

Compound NameN-[2-(difluoromethoxy)phenyl]-4-phenylmethoxybenzamide
PubChem CID2953331
Molecular FormulaC21H17F2NO3
Molecular Weight369.37 g/mol
Exact Mass369.12
IUPAC NameN-[2-(difluoromethoxy)phenyl]-4-phenylmethoxybenzamide
SMILESO=C(Nc1ccccc1OC(F)F)c1ccc(OCc2ccccc2)cc1
InChIInChI=1S/C21H17F2NO3/c22-21(23)27-19-9-5-4-8-18(19)24-20(25)16-10-12-17(13-11-16)26-14-15-6-2-1-3-7-15/h1-13,21H,14H2,(H,24,25)
InChIKeyFLFPPPWFYWHZDP-UHFFFAOYSA-N
XLogP5.12
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500369.37
LogP ≤ 55.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-chlorophenyl)-4-phenylmethoxybenzamide
CID 1121131
N-(2-phenylmethoxyphenyl)-4-(trifluoromethyl)benzamide
CID 141040203
[2-[2-(difluoromethoxy)anilino]-2-oxoethyl] (E)-3-(4-phenylmethoxyphenyl)prop-2-enoate
CID 35777999
N-[2-(difluoromethoxy)phenyl]naphthalene-2-carboxamide
CID 953096
4-bromo-N-(2-phenylmethoxyphenyl)benzamide
CID 54791158
methyl 4-[(2-phenylmethoxyphenyl)carbamoyl]benzoate
CID 17178291
N-[2-(butanoylamino)phenyl]-4-phenylmethoxybenzamide
CID 2996611
4-(difluoromethoxy)-N-[2-(difluoromethoxy)phenyl]-3-methoxybenzamide
CID 8502681
N-[2-(difluoromethoxy)phenyl]-3,4-dihydroxybenzamide
CID 103955493
benzyl 2-[4-[(2-ethoxyphenyl)carbamoyl]phenoxy]propanoate
CID 3410170
4-[2-[[4-[[4-(2-methylpropyl)phenyl]methoxy]benzoyl]amino]phenoxy]butanoic acid
CID 14620450
N-[2-(difluoromethoxy)phenyl]-3-ethoxybenzamide
CID 934563

Frequently Asked Questions

What is the IUPAC name of N-[2-(difluoromethoxy)phenyl]-4-phenylmethoxybenzamide?
The IUPAC name of N-[2-(difluoromethoxy)phenyl]-4-phenylmethoxybenzamide (CID 2953331) is N-[2-(difluoromethoxy)phenyl]-4-phenylmethoxybenzamide.
What is the SMILES notation for N-[2-(difluoromethoxy)phenyl]-4-phenylmethoxybenzamide?
The canonical SMILES for N-[2-(difluoromethoxy)phenyl]-4-phenylmethoxybenzamide is O=C(Nc1ccccc1OC(F)F)c1ccc(OCc2ccccc2)cc1.
What is the InChIKey of N-[2-(difluoromethoxy)phenyl]-4-phenylmethoxybenzamide?
The InChIKey is FLFPPPWFYWHZDP-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H17F2NO3/c22-21(23)27-19-9-5-4-8-18(19)24-20(25)16-10-12-17(13-11-16)26-14-15-6-2-1-3-7-15/h1-13,21H,14H2,(H,24,25).
What are the key properties of N-[2-(difluoromethoxy)phenyl]-4-phenylmethoxybenzamide?
N-[2-(difluoromethoxy)phenyl]-4-phenylmethoxybenzamide has a molecular weight of 369.37 g/mol, XLogP of 5.12, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(difluoromethoxy)phenyl]-4-phenylmethoxybenzamide is sourced from PubChem (CID 2953331), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).