N-[2-(N-acetyl-4-methylanilino)ethyl]-2,2-diphenylacetamide

C25H26N2O2 — CID 113057558

IUPACN-[2-(N-acetyl-4-methylanilino)ethyl]-2,2-diphenylacetamide
SMILESCC(=O)N(CCNC(=O)C(c1ccccc1)c1ccccc1)c1ccc(C)cc1
InChIInChI=1S/C25H26N2O2/c1-19-13-15-23(16-14-19)27(20(2)28)18-17-26-25(29)24(21-9-5-3-6-10-21)22-11-7-4-8-12-22/h3-16,24H,17-18H2,1-2H3,(H,26,29)
InChIKeyOZDQERVJBXTTIV-UHFFFAOYSA-N
MW386.50 g/mol
LogP4.30
Rot. Bonds7

About N-[2-(N-acetyl-4-methylanilino)ethyl]-2,2-diphenylacetamide

N-[2-(N-acetyl-4-methylanilino)ethyl]-2,2-diphenylacetamide (PubChem CID 113057558) has the molecular formula C25H26N2O2 and a molecular weight of 386.50 g/mol. Its IUPAC name is N-[2-(N-acetyl-4-methylanilino)ethyl]-2,2-diphenylacetamide.

Molecular Properties

Compound NameN-[2-(N-acetyl-4-methylanilino)ethyl]-2,2-diphenylacetamide
PubChem CID113057558
Molecular FormulaC25H26N2O2
Molecular Weight386.50 g/mol
Exact Mass386.20
IUPAC NameN-[2-(N-acetyl-4-methylanilino)ethyl]-2,2-diphenylacetamide
SMILESCC(=O)N(CCNC(=O)C(c1ccccc1)c1ccccc1)c1ccc(C)cc1
InChIInChI=1S/C25H26N2O2/c1-19-13-15-23(16-14-19)27(20(2)28)18-17-26-25(29)24(21-9-5-3-6-10-21)22-11-7-4-8-12-22/h3-16,24H,17-18H2,1-2H3,(H,26,29)
InChIKeyOZDQERVJBXTTIV-UHFFFAOYSA-N
XLogP4.30
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500386.50
LogP ≤ 54.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-[2-(N-acetyl-4-methylanilino)ethyl]-2,2-diphenylacetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-[2-(N-acetyl-4-methylanilino)ethyl]-2-(2-bromophenyl)acetamide
CID 113057598
N-[2-(N-acetyl-4-methylanilino)ethyl]-3-methylbutanamide
CID 113057534
N-[2-(N-acetylanilino)ethyl]-2-ethylbutanamide
CID 113057161
N-[3-[4-fluoro-N-[(4-methylphenyl)carbamoyl]anilino]propyl]-2,2-diphenylacetamide
CID 42726048
N-[2-[acetyl-[2-(dimethylamino)ethyl]amino]ethyl]-2,2-diphenylacetamide
CID 113053537
methyl 4-[acetyl-[2-[(4-methylbenzoyl)amino]ethyl]amino]benzoate
CID 113062028
N-[2-(N-acetyl-4-methylanilino)ethyl]-3-fluorobenzamide
CID 113057546
N-[2-(N-acetyl-4-propan-2-yloxyanilino)ethyl]benzamide
CID 113061087
2-chloro-N-[2-[4-fluoro-N-[(4-methylphenyl)carbamoyl]anilino]ethyl]-2-phenylacetamide
CID 4661824
N-[2-(N-acetyl-4-chloroanilino)ethyl]benzamide
CID 113059617
N-[2-[acetyl-[3-(dimethylamino)propyl]amino]ethyl]-2,2-diphenylacetamide
CID 113053769
N-[2-(N-acetyl-4-propan-2-ylanilino)ethyl]-3-phenylpropanamide
CID 113058709

Frequently Asked Questions

What is the IUPAC name of N-[2-(N-acetyl-4-methylanilino)ethyl]-2,2-diphenylacetamide?
The IUPAC name of N-[2-(N-acetyl-4-methylanilino)ethyl]-2,2-diphenylacetamide (CID 113057558) is N-[2-(N-acetyl-4-methylanilino)ethyl]-2,2-diphenylacetamide.
What is the SMILES notation for N-[2-(N-acetyl-4-methylanilino)ethyl]-2,2-diphenylacetamide?
The canonical SMILES for N-[2-(N-acetyl-4-methylanilino)ethyl]-2,2-diphenylacetamide is CC(=O)N(CCNC(=O)C(c1ccccc1)c1ccccc1)c1ccc(C)cc1.
What is the InChIKey of N-[2-(N-acetyl-4-methylanilino)ethyl]-2,2-diphenylacetamide?
The InChIKey is OZDQERVJBXTTIV-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H26N2O2/c1-19-13-15-23(16-14-19)27(20(2)28)18-17-26-25(29)24(21-9-5-3-6-10-21)22-11-7-4-8-12-22/h3-16,24H,17-18H2,1-2H3,(H,26,29).
What are the key properties of N-[2-(N-acetyl-4-methylanilino)ethyl]-2,2-diphenylacetamide?
N-[2-(N-acetyl-4-methylanilino)ethyl]-2,2-diphenylacetamide has a molecular weight of 386.50 g/mol, XLogP of 4.30, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(N-acetyl-4-methylanilino)ethyl]-2,2-diphenylacetamide is sourced from PubChem (CID 113057558), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).