2-[(2,2-diphenylacetyl)amino]-N-(2-methylpropyl)benzamide

C25H26N2O2 — CID 1369721

IUPAC2-[(2,2-diphenylacetyl)amino]-N-(2-methylpropyl)benzamide
SMILESCC(C)CNC(=O)c1ccccc1NC(=O)C(c1ccccc1)c1ccccc1
InChIInChI=1S/C25H26N2O2/c1-18(2)17-26-24(28)21-15-9-10-16-22(21)27-25(29)23(19-11-5-3-6-12-19)20-13-7-4-8-14-20/h3-16,18,23H,17H2,1-2H3,(H,26,28)(H,27,29)
InChIKeyJAUGEEAFWVPZQA-UHFFFAOYSA-N
MW386.50 g/mol
LogP4.84
Rot. Bonds7

About 2-[(2,2-diphenylacetyl)amino]-N-(2-methylpropyl)benzamide

2-[(2,2-diphenylacetyl)amino]-N-(2-methylpropyl)benzamide (PubChem CID 1369721) has the molecular formula C25H26N2O2 and a molecular weight of 386.50 g/mol. Its IUPAC name is 2-[(2,2-diphenylacetyl)amino]-N-(2-methylpropyl)benzamide.

Molecular Properties

Compound Name2-[(2,2-diphenylacetyl)amino]-N-(2-methylpropyl)benzamide
PubChem CID1369721
Molecular FormulaC25H26N2O2
Molecular Weight386.50 g/mol
Exact Mass386.20
IUPAC Name2-[(2,2-diphenylacetyl)amino]-N-(2-methylpropyl)benzamide
SMILESCC(C)CNC(=O)c1ccccc1NC(=O)C(c1ccccc1)c1ccccc1
InChIInChI=1S/C25H26N2O2/c1-18(2)17-26-24(28)21-15-9-10-16-22(21)27-25(29)23(19-11-5-3-6-12-19)20-13-7-4-8-14-20/h3-16,18,23H,17H2,1-2H3,(H,26,28)(H,27,29)
InChIKeyJAUGEEAFWVPZQA-UHFFFAOYSA-N
XLogP4.84
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500386.50
LogP ≤ 54.84
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2-methylpropyl)-2-[(2,2,2-trifluoroacetyl)amino]benzamide
CID 63374842
2-(butanoylamino)-N-(2-methylpropyl)benzamide
CID 37034782
N-(2-methylpropyl)-2-[[2-(propan-2-ylamino)acetyl]amino]benzamide
CID 60683064
N-(2-methylpropyl)-2-[(2-phenoxyacetyl)amino]benzamide
CID 18089922
N-(2-methylpropyl)-2-(pentanoylamino)benzamide
CID 34734618
2-[(4-tert-butylbenzoyl)amino]-N-(2-methylpropyl)benzamide
CID 1318988
2-[(2,2-diphenylacetyl)amino]-N-(2-methoxyphenyl)benzamide
CID 990917
2-[(3-amino-2-methyl-3-phenylpropanoyl)amino]-N-ethylbenzamide;hydrochloride
CID 119714085
N-(2-methylpropyl)-2-[2-(2-propan-2-ylphenoxy)propanoylamino]benzamide
CID 43875587
N-methyl-2-[[2-[2-(2-methylpropylcarbamoyl)anilino]-2-oxoethyl]amino]benzamide
CID 55446317
2-[(2-ethoxybenzoyl)amino]-N-(2-methylpropyl)benzamide
CID 37003750
2-hydroxy-N-(2-methylpropyl)benzamide
CID 22947326

Frequently Asked Questions

What is the IUPAC name of 2-[(2,2-diphenylacetyl)amino]-N-(2-methylpropyl)benzamide?
The IUPAC name of 2-[(2,2-diphenylacetyl)amino]-N-(2-methylpropyl)benzamide (CID 1369721) is 2-[(2,2-diphenylacetyl)amino]-N-(2-methylpropyl)benzamide.
What is the SMILES notation for 2-[(2,2-diphenylacetyl)amino]-N-(2-methylpropyl)benzamide?
The canonical SMILES for 2-[(2,2-diphenylacetyl)amino]-N-(2-methylpropyl)benzamide is CC(C)CNC(=O)c1ccccc1NC(=O)C(c1ccccc1)c1ccccc1.
What is the InChIKey of 2-[(2,2-diphenylacetyl)amino]-N-(2-methylpropyl)benzamide?
The InChIKey is JAUGEEAFWVPZQA-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H26N2O2/c1-18(2)17-26-24(28)21-15-9-10-16-22(21)27-25(29)23(19-11-5-3-6-12-19)20-13-7-4-8-14-20/h3-16,18,23H,17H2,1-2H3,(H,26,28)(H,27,29).
What are the key properties of 2-[(2,2-diphenylacetyl)amino]-N-(2-methylpropyl)benzamide?
2-[(2,2-diphenylacetyl)amino]-N-(2-methylpropyl)benzamide has a molecular weight of 386.50 g/mol, XLogP of 4.84, 7 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2,2-diphenylacetyl)amino]-N-(2-methylpropyl)benzamide is sourced from PubChem (CID 1369721), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).