N-benzyl-4-[(2,2-diphenylacetyl)amino]benzamide

C28H24N2O2 — CID 22449907

IUPACN-benzyl-4-[(2,2-diphenylacetyl)amino]benzamide
SMILESO=C(NCc1ccccc1)c1ccc(NC(=O)C(c2ccccc2)c2ccccc2)cc1
InChIInChI=1S/C28H24N2O2/c31-27(29-20-21-10-4-1-5-11-21)24-16-18-25(19-17-24)30-28(32)26(22-12-6-2-7-13-22)23-14-8-3-9-15-23/h1-19,26H,20H2,(H,29,31)(H,30,32)
InChIKeyGDPFTBYWWFRYOV-UHFFFAOYSA-N
MW420.51 g/mol
LogP5.39
Rot. Bonds7

About N-benzyl-4-[(2,2-diphenylacetyl)amino]benzamide

N-benzyl-4-[(2,2-diphenylacetyl)amino]benzamide (PubChem CID 22449907) has the molecular formula C28H24N2O2 and a molecular weight of 420.51 g/mol. Its IUPAC name is N-benzyl-4-[(2,2-diphenylacetyl)amino]benzamide.

Molecular Properties

Compound NameN-benzyl-4-[(2,2-diphenylacetyl)amino]benzamide
PubChem CID22449907
Molecular FormulaC28H24N2O2
Molecular Weight420.51 g/mol
Exact Mass420.18
IUPAC NameN-benzyl-4-[(2,2-diphenylacetyl)amino]benzamide
SMILESO=C(NCc1ccccc1)c1ccc(NC(=O)C(c2ccccc2)c2ccccc2)cc1
InChIInChI=1S/C28H24N2O2/c31-27(29-20-21-10-4-1-5-11-21)24-16-18-25(19-17-24)30-28(32)26(22-12-6-2-7-13-22)23-14-8-3-9-15-23/h1-19,26H,20H2,(H,29,31)(H,30,32)
InChIKeyGDPFTBYWWFRYOV-UHFFFAOYSA-N
XLogP5.39
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms32
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500420.51
LogP ≤ 55.39
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

[4-[[4-[(2,2-diphenylacetyl)amino]phenyl]methylcarbamoyl]phenyl] ethyl carbonate
CID 108931139
1-N-benzyl-4-N-(4-ethylphenyl)benzene-1,4-dicarboxamide
CID 109046714
1-N-benzyl-4-N-(4-propan-2-yloxyphenyl)benzene-1,4-dicarboxamide
CID 109046741
methyl N-[4-(benzylcarbamoyl)phenyl]carbamate
CID 803106
N-benzyl-4-(2-ethylhexanoylamino)benzamide
CID 546715
N-[4-(benzylcarbamoyl)phenyl]thiophene-2-carboxamide
CID 2979144
tert-butyl N-[[4-[(2,2-diphenylacetyl)amino]phenyl]methyl]carbamate
CID 25186226
N-benzyl-4-[4-(benzylcarbamoyl)benzoyl]benzamide
CID 20598592
1-N-benzyl-4-N-(4-ethoxyphenyl)benzene-1,4-dicarboxamide
CID 109046738
N-benzyl-4-[(2-bromophenyl)carbamoylamino]benzamide
CID 70124563
N-benzyl-4-[1-oxo-1-(4-phenoxyanilino)propan-2-yl]oxybenzamide
CID 4252954
N-[4-[(2,2-diphenylacetyl)amino]phenyl]furan-2-carboxamide
CID 2286846

Frequently Asked Questions

What is the IUPAC name of N-benzyl-4-[(2,2-diphenylacetyl)amino]benzamide?
The IUPAC name of N-benzyl-4-[(2,2-diphenylacetyl)amino]benzamide (CID 22449907) is N-benzyl-4-[(2,2-diphenylacetyl)amino]benzamide.
What is the SMILES notation for N-benzyl-4-[(2,2-diphenylacetyl)amino]benzamide?
The canonical SMILES for N-benzyl-4-[(2,2-diphenylacetyl)amino]benzamide is O=C(NCc1ccccc1)c1ccc(NC(=O)C(c2ccccc2)c2ccccc2)cc1.
What is the InChIKey of N-benzyl-4-[(2,2-diphenylacetyl)amino]benzamide?
The InChIKey is GDPFTBYWWFRYOV-UHFFFAOYSA-N. The full InChI is InChI=1S/C28H24N2O2/c31-27(29-20-21-10-4-1-5-11-21)24-16-18-25(19-17-24)30-28(32)26(22-12-6-2-7-13-22)23-14-8-3-9-15-23/h1-19,26H,20H2,(H,29,31)(H,30,32).
What are the key properties of N-benzyl-4-[(2,2-diphenylacetyl)amino]benzamide?
N-benzyl-4-[(2,2-diphenylacetyl)amino]benzamide has a molecular weight of 420.51 g/mol, XLogP of 5.39, 7 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-benzyl-4-[(2,2-diphenylacetyl)amino]benzamide is sourced from PubChem (CID 22449907), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).