N-(4-acetamidophenyl)-N-methyl-2,2-diphenylacetamide

C23H22N2O2 — CID 113094960

IUPACN-(4-acetamidophenyl)-N-methyl-2,2-diphenylacetamide
SMILESCC(=O)Nc1ccc(N(C)C(=O)C(c2ccccc2)c2ccccc2)cc1
InChIInChI=1S/C23H22N2O2/c1-17(26)24-20-13-15-21(16-14-20)25(2)23(27)22(18-9-5-3-6-10-18)19-11-7-4-8-12-19/h3-16,22H,1-2H3,(H,24,26)
InChIKeyDRMTYHOAUVPVLA-UHFFFAOYSA-N
MW358.44 g/mol
LogP4.44
Rot. Bonds5

About N-(4-acetamidophenyl)-N-methyl-2,2-diphenylacetamide

N-(4-acetamidophenyl)-N-methyl-2,2-diphenylacetamide (PubChem CID 113094960) has the molecular formula C23H22N2O2 and a molecular weight of 358.44 g/mol. Its IUPAC name is N-(4-acetamidophenyl)-N-methyl-2,2-diphenylacetamide.

Molecular Properties

Compound NameN-(4-acetamidophenyl)-N-methyl-2,2-diphenylacetamide
PubChem CID113094960
Molecular FormulaC23H22N2O2
Molecular Weight358.44 g/mol
Exact Mass358.17
IUPAC NameN-(4-acetamidophenyl)-N-methyl-2,2-diphenylacetamide
SMILESCC(=O)Nc1ccc(N(C)C(=O)C(c2ccccc2)c2ccccc2)cc1
InChIInChI=1S/C23H22N2O2/c1-17(26)24-20-13-15-21(16-14-20)25(2)23(27)22(18-9-5-3-6-10-18)19-11-7-4-8-12-19/h3-16,22H,1-2H3,(H,24,26)
InChIKeyDRMTYHOAUVPVLA-UHFFFAOYSA-N
XLogP4.44
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500358.44
LogP ≤ 54.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

4-acetamido-N-methyl-N-phenylbenzamide
CID 669468
N,N-dimethyl-2,2-diphenylacetamide
CID 19693860
N-(4-acetamidophenyl)-2-(dimethylamino)-2-phenylacetamide
CID 47839295
bis(N,N-dimethyl-2,2-diphenylacetamide);sulfane
CID 89402051
N,N-dimethyl-2,2-diphenylacetamide;ethane
CID 67314826
N-[4-[acetyl(methyl)amino]phenyl]-2-(1-phenylethylamino)acetamide
CID 54814802
N-[4-[acetyl(methyl)amino]phenyl]-2-phenylpentanamide
CID 86857745
N-methyl-N-[4-(phenylcarbamothioylamino)phenyl]acetamide
CID 870312
N-(4-acetamidophenyl)-N,3-dimethylbutanamide
CID 113094936
[2-(4-acetamidoanilino)-2-oxoethyl] 2,2-diphenylacetate
CID 8578956
cobalt;N-phenylacetamide
CID 158689050
N-[4-(benzhydrylcarbamoylamino)phenyl]acetamide
CID 108867378

Frequently Asked Questions

What is the IUPAC name of N-(4-acetamidophenyl)-N-methyl-2,2-diphenylacetamide?
The IUPAC name of N-(4-acetamidophenyl)-N-methyl-2,2-diphenylacetamide (CID 113094960) is N-(4-acetamidophenyl)-N-methyl-2,2-diphenylacetamide.
What is the SMILES notation for N-(4-acetamidophenyl)-N-methyl-2,2-diphenylacetamide?
The canonical SMILES for N-(4-acetamidophenyl)-N-methyl-2,2-diphenylacetamide is CC(=O)Nc1ccc(N(C)C(=O)C(c2ccccc2)c2ccccc2)cc1.
What is the InChIKey of N-(4-acetamidophenyl)-N-methyl-2,2-diphenylacetamide?
The InChIKey is DRMTYHOAUVPVLA-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H22N2O2/c1-17(26)24-20-13-15-21(16-14-20)25(2)23(27)22(18-9-5-3-6-10-18)19-11-7-4-8-12-19/h3-16,22H,1-2H3,(H,24,26).
What are the key properties of N-(4-acetamidophenyl)-N-methyl-2,2-diphenylacetamide?
N-(4-acetamidophenyl)-N-methyl-2,2-diphenylacetamide has a molecular weight of 358.44 g/mol, XLogP of 4.44, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-acetamidophenyl)-N-methyl-2,2-diphenylacetamide is sourced from PubChem (CID 113094960), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).