2-(4-cyanophenoxy)-N-(1,1-diphenylethyl)acetamide

C23H20N2O2 — CID 56522927

IUPAC2-(4-cyanophenoxy)-N-(1,1-diphenylethyl)acetamide
SMILESCC(NC(=O)COc1ccc(C#N)cc1)(c1ccccc1)c1ccccc1
InChIInChI=1S/C23H20N2O2/c1-23(19-8-4-2-5-9-19,20-10-6-3-7-11-20)25-22(26)17-27-21-14-12-18(16-24)13-15-21/h2-15H,17H2,1H3,(H,25,26)
InChIKeyBFZUHFDPQRNLEH-UHFFFAOYSA-N
MW356.43 g/mol
LogP4.02
Rot. Bonds6

About 2-(4-cyanophenoxy)-N-(1,1-diphenylethyl)acetamide

2-(4-cyanophenoxy)-N-(1,1-diphenylethyl)acetamide (PubChem CID 56522927) has the molecular formula C23H20N2O2 and a molecular weight of 356.43 g/mol. Its IUPAC name is 2-(4-cyanophenoxy)-N-(1,1-diphenylethyl)acetamide.

Molecular Properties

Compound Name2-(4-cyanophenoxy)-N-(1,1-diphenylethyl)acetamide
PubChem CID56522927
Molecular FormulaC23H20N2O2
Molecular Weight356.43 g/mol
Exact Mass356.15
IUPAC Name2-(4-cyanophenoxy)-N-(1,1-diphenylethyl)acetamide
SMILESCC(NC(=O)COc1ccc(C#N)cc1)(c1ccccc1)c1ccccc1
InChIInChI=1S/C23H20N2O2/c1-23(19-8-4-2-5-9-19,20-10-6-3-7-11-20)25-22(26)17-27-21-14-12-18(16-24)13-15-21/h2-15H,17H2,1H3,(H,25,26)
InChIKeyBFZUHFDPQRNLEH-UHFFFAOYSA-N
XLogP4.02
TPSA62.12 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500356.43
LogP ≤ 54.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(4-acetylphenoxy)-N-(1,1-diphenylethyl)acetamide
CID 56522786
N-(1,1-diphenylethyl)-2-(4-propanoylphenoxy)acetamide
CID 56522918
3-[[2-(4-cyanophenoxy)acetyl]amino]-2,2-dimethylpropanoic acid
CID 81369712
2-(4-cyanophenoxy)-N-[(1S)-1-phenylethyl]acetamide
CID 2711808
N-[(2S)-2-cyano-3-methylbutan-2-yl]-2-[4-(4-cyanophenyl)phenoxy]acetamide
CID 7966668
[4-[2-[2-(4-cyanophenyl)propan-2-yloxy]-2-oxoethoxy]phenyl]-diphenylsulfanium
CID 169017153
N-(2-cyano-3-methylbutan-2-yl)-2-phenoxyacetamide
CID 78547582
2-(4-cyanophenoxy)-N-(2-phenylpropyl)acetamide
CID 16540648
(2R)-2-[[2-(4-cyanophenoxy)acetyl]amino]propanoic acid
CID 54990947
2-(4-cyanophenoxy)-N-(2-methyl-2-methylsulfanylpropyl)acetamide
CID 115665013
2-(4-cyanophenoxy)-N-(4-phenylbutan-2-yl)acetamide
CID 3593728
2-[[2-(4-cyanophenoxy)acetyl]amino]butanedioic acid
CID 78910236

Frequently Asked Questions

What is the IUPAC name of 2-(4-cyanophenoxy)-N-(1,1-diphenylethyl)acetamide?
The IUPAC name of 2-(4-cyanophenoxy)-N-(1,1-diphenylethyl)acetamide (CID 56522927) is 2-(4-cyanophenoxy)-N-(1,1-diphenylethyl)acetamide.
What is the SMILES notation for 2-(4-cyanophenoxy)-N-(1,1-diphenylethyl)acetamide?
The canonical SMILES for 2-(4-cyanophenoxy)-N-(1,1-diphenylethyl)acetamide is CC(NC(=O)COc1ccc(C#N)cc1)(c1ccccc1)c1ccccc1.
What is the InChIKey of 2-(4-cyanophenoxy)-N-(1,1-diphenylethyl)acetamide?
The InChIKey is BFZUHFDPQRNLEH-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H20N2O2/c1-23(19-8-4-2-5-9-19,20-10-6-3-7-11-20)25-22(26)17-27-21-14-12-18(16-24)13-15-21/h2-15H,17H2,1H3,(H,25,26).
What are the key properties of 2-(4-cyanophenoxy)-N-(1,1-diphenylethyl)acetamide?
2-(4-cyanophenoxy)-N-(1,1-diphenylethyl)acetamide has a molecular weight of 356.43 g/mol, XLogP of 4.02, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-cyanophenoxy)-N-(1,1-diphenylethyl)acetamide is sourced from PubChem (CID 56522927), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).