4-acetamido-N-[(3-phenoxyphenyl)methyl]benzamide

C22H20N2O3 — CID 39022053

IUPAC4-acetamido-N-[(3-phenoxyphenyl)methyl]benzamide
SMILESCC(=O)Nc1ccc(C(=O)NCc2cccc(Oc3ccccc3)c2)cc1
InChIInChI=1S/C22H20N2O3/c1-16(25)24-19-12-10-18(11-13-19)22(26)23-15-17-6-5-9-21(14-17)27-20-7-3-2-4-8-20/h2-14H,15H2,1H3,(H,23,26)(H,24,25)
InChIKeyYSEWYRNBBLJSQH-UHFFFAOYSA-N
MW360.41 g/mol
LogP4.37
Rot. Bonds6

About 4-acetamido-N-[(3-phenoxyphenyl)methyl]benzamide

4-acetamido-N-[(3-phenoxyphenyl)methyl]benzamide (PubChem CID 39022053) has the molecular formula C22H20N2O3 and a molecular weight of 360.41 g/mol. Its IUPAC name is 4-acetamido-N-[(3-phenoxyphenyl)methyl]benzamide.

Molecular Properties

Compound Name4-acetamido-N-[(3-phenoxyphenyl)methyl]benzamide
PubChem CID39022053
Molecular FormulaC22H20N2O3
Molecular Weight360.41 g/mol
Exact Mass360.15
IUPAC Name4-acetamido-N-[(3-phenoxyphenyl)methyl]benzamide
SMILESCC(=O)Nc1ccc(C(=O)NCc2cccc(Oc3ccccc3)c2)cc1
InChIInChI=1S/C22H20N2O3/c1-16(25)24-19-12-10-18(11-13-19)22(26)23-15-17-6-5-9-21(14-17)27-20-7-3-2-4-8-20/h2-14H,15H2,1H3,(H,23,26)(H,24,25)
InChIKeyYSEWYRNBBLJSQH-UHFFFAOYSA-N
XLogP4.37
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500360.41
LogP ≤ 54.37
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-benzyl-4-[1-oxo-1-(4-phenoxyanilino)propan-2-yl]oxybenzamide
CID 4252954
N-(4-acetamidophenyl)-4-phenoxybenzamide
CID 16651566
N-benzyl-4-[4-(benzylcarbamoyl)phenoxy]benzamide
CID 2223099
4-N-(3-acetamidophenyl)-1-N-benzylbenzene-1,4-dicarboxamide
CID 109046750
4-butyl-N-[[3-[4-[1-(4-butylphenyl)ethenylamino]phenoxy]phenyl]methyl]benzamide
CID 143013733
N-(4-acetamidophenyl)-3-phenoxybenzamide
CID 2483771
N-[[3-[2-(4-phenoxyphenoxy)ethoxy]phenyl]methyl]benzamide
CID 173183648
4-[methoxy(methyl)sulfamoyl]-N-[(3-phenoxyphenyl)methyl]benzamide
CID 39576422
N-[3-[[(4-acetamidobenzoyl)amino]methyl]phenyl]-4-methylbenzamide
CID 60535740
4-[(3-methoxyphenyl)methylcarbamoyl]benzoic acid
CID 61028664
3-[[(3-phenoxybenzoyl)amino]methyl]benzamide
CID 32636499
methyl N-[4-(benzylcarbamoyl)phenyl]carbamate
CID 803106

Frequently Asked Questions

What is the IUPAC name of 4-acetamido-N-[(3-phenoxyphenyl)methyl]benzamide?
The IUPAC name of 4-acetamido-N-[(3-phenoxyphenyl)methyl]benzamide (CID 39022053) is 4-acetamido-N-[(3-phenoxyphenyl)methyl]benzamide.
What is the SMILES notation for 4-acetamido-N-[(3-phenoxyphenyl)methyl]benzamide?
The canonical SMILES for 4-acetamido-N-[(3-phenoxyphenyl)methyl]benzamide is CC(=O)Nc1ccc(C(=O)NCc2cccc(Oc3ccccc3)c2)cc1.
What is the InChIKey of 4-acetamido-N-[(3-phenoxyphenyl)methyl]benzamide?
The InChIKey is YSEWYRNBBLJSQH-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H20N2O3/c1-16(25)24-19-12-10-18(11-13-19)22(26)23-15-17-6-5-9-21(14-17)27-20-7-3-2-4-8-20/h2-14H,15H2,1H3,(H,23,26)(H,24,25).
What are the key properties of 4-acetamido-N-[(3-phenoxyphenyl)methyl]benzamide?
4-acetamido-N-[(3-phenoxyphenyl)methyl]benzamide has a molecular weight of 360.41 g/mol, XLogP of 4.37, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-acetamido-N-[(3-phenoxyphenyl)methyl]benzamide is sourced from PubChem (CID 39022053), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).