N-[3-(difluoromethoxy)-4-methoxyphenyl]-2-(4-phenylphenyl)acetamide

C22H19F2NO3 — CID 46540426

IUPACN-[3-(difluoromethoxy)-4-methoxyphenyl]-2-(4-phenylphenyl)acetamide
SMILESCOc1ccc(NC(=O)Cc2ccc(-c3ccccc3)cc2)cc1OC(F)F
InChIInChI=1S/C22H19F2NO3/c1-27-19-12-11-18(14-20(19)28-22(23)24)25-21(26)13-15-7-9-17(10-8-15)16-5-3-2-4-6-16/h2-12,14,22H,13H2,1H3,(H,25,26)
InChIKeyKBBFCZPSJRIJJN-UHFFFAOYSA-N
MW383.39 g/mol
LogP5.14
Rot. Bonds7

About N-[3-(difluoromethoxy)-4-methoxyphenyl]-2-(4-phenylphenyl)acetamide

N-[3-(difluoromethoxy)-4-methoxyphenyl]-2-(4-phenylphenyl)acetamide (PubChem CID 46540426) has the molecular formula C22H19F2NO3 and a molecular weight of 383.39 g/mol. Its IUPAC name is N-[3-(difluoromethoxy)-4-methoxyphenyl]-2-(4-phenylphenyl)acetamide.

Molecular Properties

Compound NameN-[3-(difluoromethoxy)-4-methoxyphenyl]-2-(4-phenylphenyl)acetamide
PubChem CID46540426
Molecular FormulaC22H19F2NO3
Molecular Weight383.39 g/mol
Exact Mass383.13
IUPAC NameN-[3-(difluoromethoxy)-4-methoxyphenyl]-2-(4-phenylphenyl)acetamide
SMILESCOc1ccc(NC(=O)Cc2ccc(-c3ccccc3)cc2)cc1OC(F)F
InChIInChI=1S/C22H19F2NO3/c1-27-19-12-11-18(14-20(19)28-22(23)24)25-21(26)13-15-7-9-17(10-8-15)16-5-3-2-4-6-16/h2-12,14,22H,13H2,1H3,(H,25,26)
InChIKeyKBBFCZPSJRIJJN-UHFFFAOYSA-N
XLogP5.14
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500383.39
LogP ≤ 55.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-amino-N-[3-(difluoromethoxy)-4-methoxyphenyl]acetamide
CID 43712827
N-[3-[2-(dimethylamino)ethoxy]-4-methoxyphenyl]-2-(4-phenylphenyl)acetamide
CID 139912017
N-[3-(difluoromethoxy)-4-methoxyphenyl]-3,3-dimethylbutanamide
CID 46450594
2-benzyl-N-[3-(difluoromethoxy)-4-methoxyphenyl]benzamide
CID 55539818
2-(2,4-dichlorophenyl)-N-[3-(difluoromethoxy)-4-methoxyphenyl]acetamide
CID 55539749
N-[4-(difluoromethoxy)-3-(4-methoxyphenyl)phenyl]-2-(4-fluorophenyl)acetamide
CID 46813370
3-(4-tert-butylphenyl)-N-[3-(difluoromethoxy)-4-methoxyphenyl]propanamide
CID 18272953
4-amino-N-[3-(difluoromethoxy)-4-methoxyphenyl]butanamide
CID 43712833
2-(4-bromophenyl)-N-(3,4-dimethoxyphenyl)acetamide
CID 2682877
3-(3,4-dimethoxyphenyl)-N-(4-phenylphenyl)propanamide
CID 8880797
N-[3-benzyl-4-(difluoromethoxy)phenyl]-2-(2,4-dimethoxyphenyl)acetamide
CID 18205374
N-[4-(difluoromethoxy)-3-(4-methoxyphenyl)phenyl]-3-[(2-phenylacetyl)amino]propanamide
CID 24597982

Frequently Asked Questions

What is the IUPAC name of N-[3-(difluoromethoxy)-4-methoxyphenyl]-2-(4-phenylphenyl)acetamide?
The IUPAC name of N-[3-(difluoromethoxy)-4-methoxyphenyl]-2-(4-phenylphenyl)acetamide (CID 46540426) is N-[3-(difluoromethoxy)-4-methoxyphenyl]-2-(4-phenylphenyl)acetamide.
What is the SMILES notation for N-[3-(difluoromethoxy)-4-methoxyphenyl]-2-(4-phenylphenyl)acetamide?
The canonical SMILES for N-[3-(difluoromethoxy)-4-methoxyphenyl]-2-(4-phenylphenyl)acetamide is COc1ccc(NC(=O)Cc2ccc(-c3ccccc3)cc2)cc1OC(F)F.
What is the InChIKey of N-[3-(difluoromethoxy)-4-methoxyphenyl]-2-(4-phenylphenyl)acetamide?
The InChIKey is KBBFCZPSJRIJJN-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H19F2NO3/c1-27-19-12-11-18(14-20(19)28-22(23)24)25-21(26)13-15-7-9-17(10-8-15)16-5-3-2-4-6-16/h2-12,14,22H,13H2,1H3,(H,25,26).
What are the key properties of N-[3-(difluoromethoxy)-4-methoxyphenyl]-2-(4-phenylphenyl)acetamide?
N-[3-(difluoromethoxy)-4-methoxyphenyl]-2-(4-phenylphenyl)acetamide has a molecular weight of 383.39 g/mol, XLogP of 5.14, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-(difluoromethoxy)-4-methoxyphenyl]-2-(4-phenylphenyl)acetamide is sourced from PubChem (CID 46540426), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).