N-benzyl-6-(2-hydroxyethyl)-3-methoxy-2-(2-methoxyphenyl)benzamide

C24H25NO4 — CID 23344374

IUPACN-benzyl-6-(2-hydroxyethyl)-3-methoxy-2-(2-methoxyphenyl)benzamide
SMILESCOc1ccccc1-c1c(OC)ccc(CCO)c1C(=O)NCc1ccccc1
InChIInChI=1S/C24H25NO4/c1-28-20-11-7-6-10-19(20)23-21(29-2)13-12-18(14-15-26)22(23)24(27)25-16-17-8-4-3-5-9-17/h3-13,26H,14-16H2,1-2H3,(H,25,27)
InChIKeyLZEGUQWXZZCRRN-UHFFFAOYSA-N
MW391.47 g/mol
LogP3.84
Rot. Bonds8

About N-benzyl-6-(2-hydroxyethyl)-3-methoxy-2-(2-methoxyphenyl)benzamide

N-benzyl-6-(2-hydroxyethyl)-3-methoxy-2-(2-methoxyphenyl)benzamide (PubChem CID 23344374) has the molecular formula C24H25NO4 and a molecular weight of 391.47 g/mol. Its IUPAC name is N-benzyl-6-(2-hydroxyethyl)-3-methoxy-2-(2-methoxyphenyl)benzamide.

Molecular Properties

Compound NameN-benzyl-6-(2-hydroxyethyl)-3-methoxy-2-(2-methoxyphenyl)benzamide
PubChem CID23344374
Molecular FormulaC24H25NO4
Molecular Weight391.47 g/mol
Exact Mass391.18
IUPAC NameN-benzyl-6-(2-hydroxyethyl)-3-methoxy-2-(2-methoxyphenyl)benzamide
SMILESCOc1ccccc1-c1c(OC)ccc(CCO)c1C(=O)NCc1ccccc1
InChIInChI=1S/C24H25NO4/c1-28-20-11-7-6-10-19(20)23-21(29-2)13-12-18(14-15-26)22(23)24(27)25-16-17-8-4-3-5-9-17/h3-13,26H,14-16H2,1-2H3,(H,25,27)
InChIKeyLZEGUQWXZZCRRN-UHFFFAOYSA-N
XLogP3.84
TPSA67.79 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500391.47
LogP ≤ 53.84
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-benzyl-5-(2-methoxyphenyl)-1,3,4-oxadiazole-2-carboxamide
CID 110391670
3-N-benzyl-1-N-[2-(2-methoxyphenyl)ethyl]benzene-1,3-dicarboxamide
CID 109054096
N-[(4-fluorophenyl)methyl]-2,6-dimethoxybenzamide
CID 5216116
2,6-dimethoxy-N-[(4-methylphenyl)methyl]benzamide
CID 743463
N-benzyl-4-methoxy-3-methylbenzamide
CID 17018002
N-[[4-(2-methoxyphenyl)phenyl]methyl]propanamide
CID 66848573
1-benzyl-3-[(4-methoxy-2,3-dimethylphenyl)methyl]urea
CID 110775172
3-[[(2,6-dimethoxybenzoyl)amino]methyl]benzoic acid
CID 108767636
N-benzyl-4-[2-(2-methoxyphenyl)ethylamino]pyridine-2-carboxamide
CID 109209634
N-benzyl-6-(2,6-dimethoxyphenyl)imidazo[1,2-a]pyridine-2-carboxamide
CID 42876569
N-(2-hydroxyethyl)-2-(2-methoxyphenyl)acetamide
CID 43388864
4-N-benzyl-2-N-[2-(2-methoxyphenyl)ethyl]pyridine-2,4-dicarboxamide
CID 109085295

Frequently Asked Questions

What is the IUPAC name of N-benzyl-6-(2-hydroxyethyl)-3-methoxy-2-(2-methoxyphenyl)benzamide?
The IUPAC name of N-benzyl-6-(2-hydroxyethyl)-3-methoxy-2-(2-methoxyphenyl)benzamide (CID 23344374) is N-benzyl-6-(2-hydroxyethyl)-3-methoxy-2-(2-methoxyphenyl)benzamide.
What is the SMILES notation for N-benzyl-6-(2-hydroxyethyl)-3-methoxy-2-(2-methoxyphenyl)benzamide?
The canonical SMILES for N-benzyl-6-(2-hydroxyethyl)-3-methoxy-2-(2-methoxyphenyl)benzamide is COc1ccccc1-c1c(OC)ccc(CCO)c1C(=O)NCc1ccccc1.
What is the InChIKey of N-benzyl-6-(2-hydroxyethyl)-3-methoxy-2-(2-methoxyphenyl)benzamide?
The InChIKey is LZEGUQWXZZCRRN-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H25NO4/c1-28-20-11-7-6-10-19(20)23-21(29-2)13-12-18(14-15-26)22(23)24(27)25-16-17-8-4-3-5-9-17/h3-13,26H,14-16H2,1-2H3,(H,25,27).
What are the key properties of N-benzyl-6-(2-hydroxyethyl)-3-methoxy-2-(2-methoxyphenyl)benzamide?
N-benzyl-6-(2-hydroxyethyl)-3-methoxy-2-(2-methoxyphenyl)benzamide has a molecular weight of 391.47 g/mol, XLogP of 3.84, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-benzyl-6-(2-hydroxyethyl)-3-methoxy-2-(2-methoxyphenyl)benzamide is sourced from PubChem (CID 23344374), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).