N-[2-(2,3-dimethylanilino)-2-oxoethyl]-N-methyl-2-(4-phenylphenyl)acetamide

C25H26N2O2 — CID 4781301

IUPACN-[2-(2,3-dimethylanilino)-2-oxoethyl]-N-methyl-2-(4-phenylphenyl)acetamide
SMILESCc1cccc(NC(=O)CN(C)C(=O)Cc2ccc(-c3ccccc3)cc2)c1C
InChIInChI=1S/C25H26N2O2/c1-18-8-7-11-23(19(18)2)26-24(28)17-27(3)25(29)16-20-12-14-22(15-13-20)21-9-5-4-6-10-21/h4-15H,16-17H2,1-3H3,(H,26,28)
InChIKeyHNAUVEQGLFNOPM-UHFFFAOYSA-N
MW386.50 g/mol
LogP4.61
Rot. Bonds6

About N-[2-(2,3-dimethylanilino)-2-oxoethyl]-N-methyl-2-(4-phenylphenyl)acetamide

N-[2-(2,3-dimethylanilino)-2-oxoethyl]-N-methyl-2-(4-phenylphenyl)acetamide (PubChem CID 4781301) has the molecular formula C25H26N2O2 and a molecular weight of 386.50 g/mol. Its IUPAC name is N-[2-(2,3-dimethylanilino)-2-oxoethyl]-N-methyl-2-(4-phenylphenyl)acetamide.

Molecular Properties

Compound NameN-[2-(2,3-dimethylanilino)-2-oxoethyl]-N-methyl-2-(4-phenylphenyl)acetamide
PubChem CID4781301
Molecular FormulaC25H26N2O2
Molecular Weight386.50 g/mol
Exact Mass386.20
IUPAC NameN-[2-(2,3-dimethylanilino)-2-oxoethyl]-N-methyl-2-(4-phenylphenyl)acetamide
SMILESCc1cccc(NC(=O)CN(C)C(=O)Cc2ccc(-c3ccccc3)cc2)c1C
InChIInChI=1S/C25H26N2O2/c1-18-8-7-11-23(19(18)2)26-24(28)17-27(3)25(29)16-20-12-14-22(15-13-20)21-9-5-4-6-10-21/h4-15H,16-17H2,1-3H3,(H,26,28)
InChIKeyHNAUVEQGLFNOPM-UHFFFAOYSA-N
XLogP4.61
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500386.50
LogP ≤ 54.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-[2-(2,3-dimethylanilino)-2-oxoethyl]-N-methyl-2-(4-phenylphenyl)acetamide with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-[2-(2,3-dimethylanilino)-2-oxoethyl]-N-methyl-2-(4-phenylphenyl)acetamide?
The IUPAC name of N-[2-(2,3-dimethylanilino)-2-oxoethyl]-N-methyl-2-(4-phenylphenyl)acetamide (CID 4781301) is N-[2-(2,3-dimethylanilino)-2-oxoethyl]-N-methyl-2-(4-phenylphenyl)acetamide.
What is the SMILES notation for N-[2-(2,3-dimethylanilino)-2-oxoethyl]-N-methyl-2-(4-phenylphenyl)acetamide?
The canonical SMILES for N-[2-(2,3-dimethylanilino)-2-oxoethyl]-N-methyl-2-(4-phenylphenyl)acetamide is Cc1cccc(NC(=O)CN(C)C(=O)Cc2ccc(-c3ccccc3)cc2)c1C.
What is the InChIKey of N-[2-(2,3-dimethylanilino)-2-oxoethyl]-N-methyl-2-(4-phenylphenyl)acetamide?
The InChIKey is HNAUVEQGLFNOPM-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H26N2O2/c1-18-8-7-11-23(19(18)2)26-24(28)17-27(3)25(29)16-20-12-14-22(15-13-20)21-9-5-4-6-10-21/h4-15H,16-17H2,1-3H3,(H,26,28).
What are the key properties of N-[2-(2,3-dimethylanilino)-2-oxoethyl]-N-methyl-2-(4-phenylphenyl)acetamide?
N-[2-(2,3-dimethylanilino)-2-oxoethyl]-N-methyl-2-(4-phenylphenyl)acetamide has a molecular weight of 386.50 g/mol, XLogP of 4.61, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(2,3-dimethylanilino)-2-oxoethyl]-N-methyl-2-(4-phenylphenyl)acetamide is sourced from PubChem (CID 4781301), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).