4-benzamido-N-[2-(2-methoxyphenyl)ethyl]benzamide

C23H22N2O3 — CID 55534844

IUPAC4-benzamido-N-[2-(2-methoxyphenyl)ethyl]benzamide
SMILESCOc1ccccc1CCNC(=O)c1ccc(NC(=O)c2ccccc2)cc1
InChIInChI=1S/C23H22N2O3/c1-28-21-10-6-5-7-17(21)15-16-24-22(26)19-11-13-20(14-12-19)25-23(27)18-8-3-2-4-9-18/h2-14H,15-16H2,1H3,(H,24,26)(H,25,27)
InChIKeyLWOKSVDWMGPOSX-UHFFFAOYSA-N
MW374.44 g/mol
LogP3.92
Rot. Bonds7

About 4-benzamido-N-[2-(2-methoxyphenyl)ethyl]benzamide

4-benzamido-N-[2-(2-methoxyphenyl)ethyl]benzamide (PubChem CID 55534844) has the molecular formula C23H22N2O3 and a molecular weight of 374.44 g/mol. Its IUPAC name is 4-benzamido-N-[2-(2-methoxyphenyl)ethyl]benzamide.

Molecular Properties

Compound Name4-benzamido-N-[2-(2-methoxyphenyl)ethyl]benzamide
PubChem CID55534844
Molecular FormulaC23H22N2O3
Molecular Weight374.44 g/mol
Exact Mass374.16
IUPAC Name4-benzamido-N-[2-(2-methoxyphenyl)ethyl]benzamide
SMILESCOc1ccccc1CCNC(=O)c1ccc(NC(=O)c2ccccc2)cc1
InChIInChI=1S/C23H22N2O3/c1-28-21-10-6-5-7-17(21)15-16-24-22(26)19-11-13-20(14-12-19)25-23(27)18-8-3-2-4-9-18/h2-14H,15-16H2,1H3,(H,24,26)(H,25,27)
InChIKeyLWOKSVDWMGPOSX-UHFFFAOYSA-N
XLogP3.92
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500374.44
LogP ≤ 53.92
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[2-(2-methoxyphenyl)ethyl]-4-methylbenzamide
CID 8911194
N-[3-[2-(2-methoxyphenyl)ethylamino]-3-oxopropyl]benzamide
CID 17427984
4-(methanesulfonamido)-N-[2-(2-methoxyphenyl)ethyl]benzamide
CID 41477402
3-methoxy-N-[4-[2-(2-methoxyphenyl)ethylcarbamoyl]phenyl]-1-methylpyrazole-4-carboxamide
CID 121079820
N-[3-[[N-[2-(2-methoxyphenyl)ethyl]-N'-methylcarbamimidoyl]amino]propyl]benzamide
CID 111340707
N'-(4-acetylphenyl)-N-[2-(2-methoxyphenyl)ethyl]oxamide
CID 86995908
N-[3-[[N-[2-(2-methoxyphenyl)ethyl]-N'-methylcarbamimidoyl]amino]propyl]benzamide;hydroiodide
CID 111340706
3-N-(3-cyanophenyl)-1-N-[2-(2-methoxyphenyl)ethyl]benzene-1,3-dicarboxamide
CID 109055476
3-N-benzyl-1-N-[2-(2-methoxyphenyl)ethyl]benzene-1,3-dicarboxamide
CID 109054096
N-[2-(2-methoxyphenyl)ethyl]quinoxaline-6-carboxamide
CID 110690530
2-methoxy-N-[4-[2-(2-methoxyphenyl)ethylamino]phenyl]benzamide
CID 112983517
N-(2-benzamidoethyl)-4-[[2-(2-methoxyphenoxy)acetyl]amino]benzamide
CID 121063227

Frequently Asked Questions

What is the IUPAC name of 4-benzamido-N-[2-(2-methoxyphenyl)ethyl]benzamide?
The IUPAC name of 4-benzamido-N-[2-(2-methoxyphenyl)ethyl]benzamide (CID 55534844) is 4-benzamido-N-[2-(2-methoxyphenyl)ethyl]benzamide.
What is the SMILES notation for 4-benzamido-N-[2-(2-methoxyphenyl)ethyl]benzamide?
The canonical SMILES for 4-benzamido-N-[2-(2-methoxyphenyl)ethyl]benzamide is COc1ccccc1CCNC(=O)c1ccc(NC(=O)c2ccccc2)cc1.
What is the InChIKey of 4-benzamido-N-[2-(2-methoxyphenyl)ethyl]benzamide?
The InChIKey is LWOKSVDWMGPOSX-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H22N2O3/c1-28-21-10-6-5-7-17(21)15-16-24-22(26)19-11-13-20(14-12-19)25-23(27)18-8-3-2-4-9-18/h2-14H,15-16H2,1H3,(H,24,26)(H,25,27).
What are the key properties of 4-benzamido-N-[2-(2-methoxyphenyl)ethyl]benzamide?
4-benzamido-N-[2-(2-methoxyphenyl)ethyl]benzamide has a molecular weight of 374.44 g/mol, XLogP of 3.92, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-benzamido-N-[2-(2-methoxyphenyl)ethyl]benzamide is sourced from PubChem (CID 55534844), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).