N-benzyl-4-[[2-(4-phenylphenoxy)acetyl]amino]benzamide

C28H24N2O3 — CID 28639925

IUPACN-benzyl-4-[[2-(4-phenylphenoxy)acetyl]amino]benzamide
SMILESO=C(COc1ccc(-c2ccccc2)cc1)Nc1ccc(C(=O)NCc2ccccc2)cc1
InChIInChI=1S/C28H24N2O3/c31-27(20-33-26-17-13-23(14-18-26)22-9-5-2-6-10-22)30-25-15-11-24(12-16-25)28(32)29-19-21-7-3-1-4-8-21/h1-18H,19-20H2,(H,29,32)(H,30,31)
InChIKeyAXUQOKJDMCFLBZ-UHFFFAOYSA-N
MW436.51 g/mol
LogP5.30
Rot. Bonds8

About N-benzyl-4-[[2-(4-phenylphenoxy)acetyl]amino]benzamide

N-benzyl-4-[[2-(4-phenylphenoxy)acetyl]amino]benzamide (PubChem CID 28639925) has the molecular formula C28H24N2O3 and a molecular weight of 436.51 g/mol. Its IUPAC name is N-benzyl-4-[[2-(4-phenylphenoxy)acetyl]amino]benzamide.

Molecular Properties

Compound NameN-benzyl-4-[[2-(4-phenylphenoxy)acetyl]amino]benzamide
PubChem CID28639925
Molecular FormulaC28H24N2O3
Molecular Weight436.51 g/mol
Exact Mass436.18
IUPAC NameN-benzyl-4-[[2-(4-phenylphenoxy)acetyl]amino]benzamide
SMILESO=C(COc1ccc(-c2ccccc2)cc1)Nc1ccc(C(=O)NCc2ccccc2)cc1
InChIInChI=1S/C28H24N2O3/c31-27(20-33-26-17-13-23(14-18-26)22-9-5-2-6-10-22)30-25-15-11-24(12-16-25)28(32)29-19-21-7-3-1-4-8-21/h1-18H,19-20H2,(H,29,32)(H,30,31)
InChIKeyAXUQOKJDMCFLBZ-UHFFFAOYSA-N
XLogP5.30
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms33
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500436.51
LogP ≤ 55.30
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-benzyl-4-[[2-(4-methylphenoxy)acetyl]amino]benzamide
CID 28639871
N-benzyl-3-[[2-(4-phenylphenoxy)acetyl]amino]benzamide
CID 28638866
N-benzyl-4-[[2-(4-nitrophenoxy)acetyl]amino]benzamide
CID 28639887
N-benzyl-4-[2-(2-fluoroanilino)-2-oxoethoxy]benzamide
CID 1182077
N-(4-anilinophenyl)-2-(4-phenylphenoxy)acetamide
CID 4511463
4-(2-anilino-2-oxoethoxy)-N-phenylbenzamide
CID 10545541
1-N-benzyl-4-N-(4-ethoxyphenyl)benzene-1,4-dicarboxamide
CID 109046738
N-benzyl-4-[[2-oxo-2-(4-prop-2-enoxyanilino)ethyl]amino]benzamide
CID 54843914
N-benzyl-4-[[2-(4-ethoxyanilino)acetyl]amino]benzamide
CID 54810964
N-(1-phenylethyl)-4-[[2-(4-phenylphenoxy)acetyl]amino]benzamide
CID 43887555
N-benzyl-3-[2-(4-cyanoanilino)-2-oxoethoxy]benzamide
CID 9253189
N-benzyl-4-[(4-propoxybenzoyl)amino]benzamide
CID 28639944

Frequently Asked Questions

What is the IUPAC name of N-benzyl-4-[[2-(4-phenylphenoxy)acetyl]amino]benzamide?
The IUPAC name of N-benzyl-4-[[2-(4-phenylphenoxy)acetyl]amino]benzamide (CID 28639925) is N-benzyl-4-[[2-(4-phenylphenoxy)acetyl]amino]benzamide.
What is the SMILES notation for N-benzyl-4-[[2-(4-phenylphenoxy)acetyl]amino]benzamide?
The canonical SMILES for N-benzyl-4-[[2-(4-phenylphenoxy)acetyl]amino]benzamide is O=C(COc1ccc(-c2ccccc2)cc1)Nc1ccc(C(=O)NCc2ccccc2)cc1.
What is the InChIKey of N-benzyl-4-[[2-(4-phenylphenoxy)acetyl]amino]benzamide?
The InChIKey is AXUQOKJDMCFLBZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C28H24N2O3/c31-27(20-33-26-17-13-23(14-18-26)22-9-5-2-6-10-22)30-25-15-11-24(12-16-25)28(32)29-19-21-7-3-1-4-8-21/h1-18H,19-20H2,(H,29,32)(H,30,31).
What are the key properties of N-benzyl-4-[[2-(4-phenylphenoxy)acetyl]amino]benzamide?
N-benzyl-4-[[2-(4-phenylphenoxy)acetyl]amino]benzamide has a molecular weight of 436.51 g/mol, XLogP of 5.30, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-benzyl-4-[[2-(4-phenylphenoxy)acetyl]amino]benzamide is sourced from PubChem (CID 28639925), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).