2-benzyl-N-[2-(2-methoxyphenyl)ethyl]benzamide

C23H23NO2 — CID 27756984

IUPAC2-benzyl-N-[2-(2-methoxyphenyl)ethyl]benzamide
SMILESCOc1ccccc1CCNC(=O)c1ccccc1Cc1ccccc1
InChIInChI=1S/C23H23NO2/c1-26-22-14-8-6-11-19(22)15-16-24-23(25)21-13-7-5-12-20(21)17-18-9-3-2-4-10-18/h2-14H,15-17H2,1H3,(H,24,25)
InChIKeyIHDGFQJCADATLH-UHFFFAOYSA-N
MW345.44 g/mol
LogP4.26
Rot. Bonds7

About 2-benzyl-N-[2-(2-methoxyphenyl)ethyl]benzamide

2-benzyl-N-[2-(2-methoxyphenyl)ethyl]benzamide (PubChem CID 27756984) has the molecular formula C23H23NO2 and a molecular weight of 345.44 g/mol. Its IUPAC name is 2-benzyl-N-[2-(2-methoxyphenyl)ethyl]benzamide.

Molecular Properties

Compound Name2-benzyl-N-[2-(2-methoxyphenyl)ethyl]benzamide
PubChem CID27756984
Molecular FormulaC23H23NO2
Molecular Weight345.44 g/mol
Exact Mass345.17
IUPAC Name2-benzyl-N-[2-(2-methoxyphenyl)ethyl]benzamide
SMILESCOc1ccccc1CCNC(=O)c1ccccc1Cc1ccccc1
InChIInChI=1S/C23H23NO2/c1-26-22-14-8-6-11-19(22)15-16-24-23(25)21-13-7-5-12-20(21)17-18-9-3-2-4-10-18/h2-14H,15-17H2,1H3,(H,24,25)
InChIKeyIHDGFQJCADATLH-UHFFFAOYSA-N
XLogP4.26
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500345.44
LogP ≤ 54.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[2-(2-methoxyphenyl)ethyl]-2,3-dimethylbenzamide
CID 26778040
2-benzyl-N-(2-methoxyphenyl)benzamide
CID 26914966
2-[(2-benzylbenzoyl)amino]-3-methoxybenzoic acid
CID 139785553
methyl 4-[(2-benzylbenzoyl)amino]butanoate
CID 112794767
2-amino-3-fluoro-N-[2-(2-methoxyphenyl)ethyl]benzamide
CID 106260904
N-[2-(2-methoxyphenyl)ethyl]-2-propan-2-ylsulfanylbenzamide
CID 51151939
5-fluoro-2-methoxy-N-[2-(2-methoxyphenyl)ethyl]benzamide
CID 31064262
methyl 2-[(2-benzylbenzoyl)amino]acetate
CID 78800072
3-N-benzyl-1-N-[2-(2-methoxyphenyl)ethyl]benzene-1,3-dicarboxamide
CID 109054096
2-[4-[2-[(2-methoxybenzoyl)amino]ethyl]phenyl]acetic acid
CID 23453032
4-chloro-N-[2-(2-methoxyphenyl)ethyl]pyridine-3-carboxamide
CID 103867838
2-[2-(2-methoxyphenyl)ethylcarbamoylamino]-N-methylbenzamide
CID 110606666

Frequently Asked Questions

What is the IUPAC name of 2-benzyl-N-[2-(2-methoxyphenyl)ethyl]benzamide?
The IUPAC name of 2-benzyl-N-[2-(2-methoxyphenyl)ethyl]benzamide (CID 27756984) is 2-benzyl-N-[2-(2-methoxyphenyl)ethyl]benzamide.
What is the SMILES notation for 2-benzyl-N-[2-(2-methoxyphenyl)ethyl]benzamide?
The canonical SMILES for 2-benzyl-N-[2-(2-methoxyphenyl)ethyl]benzamide is COc1ccccc1CCNC(=O)c1ccccc1Cc1ccccc1.
What is the InChIKey of 2-benzyl-N-[2-(2-methoxyphenyl)ethyl]benzamide?
The InChIKey is IHDGFQJCADATLH-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H23NO2/c1-26-22-14-8-6-11-19(22)15-16-24-23(25)21-13-7-5-12-20(21)17-18-9-3-2-4-10-18/h2-14H,15-17H2,1H3,(H,24,25).
What are the key properties of 2-benzyl-N-[2-(2-methoxyphenyl)ethyl]benzamide?
2-benzyl-N-[2-(2-methoxyphenyl)ethyl]benzamide has a molecular weight of 345.44 g/mol, XLogP of 4.26, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-benzyl-N-[2-(2-methoxyphenyl)ethyl]benzamide is sourced from PubChem (CID 27756984), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).