N-benzyl-N-tert-butyl-2-phenoxyacetamide

C19H23NO2 — CID 2927672

IUPACN-benzyl-N-tert-butyl-2-phenoxyacetamide
SMILESCC(C)(C)N(Cc1ccccc1)C(=O)COc1ccccc1
InChIInChI=1S/C19H23NO2/c1-19(2,3)20(14-16-10-6-4-7-11-16)18(21)15-22-17-12-8-5-9-13-17/h4-13H,14-15H2,1-3H3
InChIKeyFINKXVQZQGMCLX-UHFFFAOYSA-N
MW297.40 g/mol
LogP3.89
Rot. Bonds5

About N-benzyl-N-tert-butyl-2-phenoxyacetamide

N-benzyl-N-tert-butyl-2-phenoxyacetamide (PubChem CID 2927672) has the molecular formula C19H23NO2 and a molecular weight of 297.40 g/mol. Its IUPAC name is N-benzyl-N-tert-butyl-2-phenoxyacetamide.

Molecular Properties

Compound NameN-benzyl-N-tert-butyl-2-phenoxyacetamide
PubChem CID2927672
Molecular FormulaC19H23NO2
Molecular Weight297.40 g/mol
Exact Mass297.17
IUPAC NameN-benzyl-N-tert-butyl-2-phenoxyacetamide
SMILESCC(C)(C)N(Cc1ccccc1)C(=O)COc1ccccc1
InChIInChI=1S/C19H23NO2/c1-19(2,3)20(14-16-10-6-4-7-11-16)18(21)15-22-17-12-8-5-9-13-17/h4-13H,14-15H2,1-3H3
InChIKeyFINKXVQZQGMCLX-UHFFFAOYSA-N
XLogP3.89
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.40
LogP ≤ 53.89
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

4-[2-[benzyl(tert-butyl)amino]-2-oxoethoxy]benzamide
CID 16545469
2-(4-acetamidophenoxy)-N-benzyl-N-tert-butylacetamide
CID 7640062
N-benzyl-N-tert-butyl-2-(2,4-dimethylphenoxy)acetamide
CID 891434
N-benzyl-N-tert-butyl-2-(2,4-dichlorophenoxy)acetamide
CID 3303263
[2-[benzyl(tert-butyl)amino]-2-oxoethyl] 2-(2-phenylphenoxy)acetate
CID 16532999
N-benzyl-N-tert-butyl-2-(cyclopropylamino)acetamide
CID 54773142
2-(benzotriazol-1-yloxy)-N-benzyl-N-tert-butylacetamide
CID 35932817
N-benzyl-N-(2-bromoethyl)-2-phenoxyacetamide
CID 80633118
2-phenoxy-N-propyl-N-(trifluoromethyl)acetamide
CID 118436972
2-[tert-butyl-[2-(4-methylphenoxy)acetyl]amino]acetic acid
CID 79266539
N-[(4-tert-butylphenyl)methyl]-N-[(4-chlorophenyl)methyl]-2-phenoxyacetamide
CID 141107916
2-[tert-butyl-[2-(3-methylphenoxy)acetyl]amino]acetic acid
CID 79266699

Frequently Asked Questions

What is the IUPAC name of N-benzyl-N-tert-butyl-2-phenoxyacetamide?
The IUPAC name of N-benzyl-N-tert-butyl-2-phenoxyacetamide (CID 2927672) is N-benzyl-N-tert-butyl-2-phenoxyacetamide.
What is the SMILES notation for N-benzyl-N-tert-butyl-2-phenoxyacetamide?
The canonical SMILES for N-benzyl-N-tert-butyl-2-phenoxyacetamide is CC(C)(C)N(Cc1ccccc1)C(=O)COc1ccccc1.
What is the InChIKey of N-benzyl-N-tert-butyl-2-phenoxyacetamide?
The InChIKey is FINKXVQZQGMCLX-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23NO2/c1-19(2,3)20(14-16-10-6-4-7-11-16)18(21)15-22-17-12-8-5-9-13-17/h4-13H,14-15H2,1-3H3.
What are the key properties of N-benzyl-N-tert-butyl-2-phenoxyacetamide?
N-benzyl-N-tert-butyl-2-phenoxyacetamide has a molecular weight of 297.40 g/mol, XLogP of 3.89, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-benzyl-N-tert-butyl-2-phenoxyacetamide is sourced from PubChem (CID 2927672), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).