2-benzyl-N-(2-methoxyphenyl)benzamide

C21H19NO2 — CID 26914966

IUPAC2-benzyl-N-(2-methoxyphenyl)benzamide
SMILESCOc1ccccc1NC(=O)c1ccccc1Cc1ccccc1
InChIInChI=1S/C21H19NO2/c1-24-20-14-8-7-13-19(20)22-21(23)18-12-6-5-11-17(18)15-16-9-3-2-4-10-16/h2-14H,15H2,1H3,(H,22,23)
InChIKeyJGRUWEQBPNYMMA-UHFFFAOYSA-N
MW317.39 g/mol
LogP4.54
Rot. Bonds5

About 2-benzyl-N-(2-methoxyphenyl)benzamide

2-benzyl-N-(2-methoxyphenyl)benzamide (PubChem CID 26914966) has the molecular formula C21H19NO2 and a molecular weight of 317.39 g/mol. Its IUPAC name is 2-benzyl-N-(2-methoxyphenyl)benzamide.

Molecular Properties

Compound Name2-benzyl-N-(2-methoxyphenyl)benzamide
PubChem CID26914966
Molecular FormulaC21H19NO2
Molecular Weight317.39 g/mol
Exact Mass317.14
IUPAC Name2-benzyl-N-(2-methoxyphenyl)benzamide
SMILESCOc1ccccc1NC(=O)c1ccccc1Cc1ccccc1
InChIInChI=1S/C21H19NO2/c1-24-20-14-8-7-13-19(20)22-21(23)18-12-6-5-11-17(18)15-16-9-3-2-4-10-16/h2-14H,15H2,1H3,(H,22,23)
InChIKeyJGRUWEQBPNYMMA-UHFFFAOYSA-N
XLogP4.54
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500317.39
LogP ≤ 54.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-benzyl-N-(5-chloro-2-methoxyphenyl)benzamide
CID 26095026
2-[(2-benzylbenzoyl)amino]-3-methoxybenzoic acid
CID 139785553
2-[(2-methoxyphenyl)carbamoyl]benzoic acid
CID 762850
N-(2-benzylphenyl)-2-(difluoromethoxy)-3-methoxybenzamide
CID 55331140
2-benzyl-N-[2-(2-methoxyphenyl)ethyl]benzamide
CID 27756984
2-benzyl-N-(3-methoxyphenyl)benzamide
CID 26914636
2-bromo-N-(2-methoxyphenyl)benzamide
CID 676344
2-benzyl-N-(2-methoxyphenyl)aniline
CID 59889451
4-[2-[(2-methoxyphenyl)carbamoyl]anilino]-4-oxobutanoic acid
CID 851954
2-[(2,2-diphenylacetyl)amino]-N-(2-methoxyphenyl)benzamide
CID 990917
5-benzyl-N-(2-methoxyphenyl)-1,3,4-oxadiazole-2-carboxamide
CID 110393297
1-N,3-N-bis(3-benzyl-2-fluorophenyl)-4-methoxybenzene-1,3-dicarboxamide
CID 141157198

Frequently Asked Questions

What is the IUPAC name of 2-benzyl-N-(2-methoxyphenyl)benzamide?
The IUPAC name of 2-benzyl-N-(2-methoxyphenyl)benzamide (CID 26914966) is 2-benzyl-N-(2-methoxyphenyl)benzamide.
What is the SMILES notation for 2-benzyl-N-(2-methoxyphenyl)benzamide?
The canonical SMILES for 2-benzyl-N-(2-methoxyphenyl)benzamide is COc1ccccc1NC(=O)c1ccccc1Cc1ccccc1.
What is the InChIKey of 2-benzyl-N-(2-methoxyphenyl)benzamide?
The InChIKey is JGRUWEQBPNYMMA-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H19NO2/c1-24-20-14-8-7-13-19(20)22-21(23)18-12-6-5-11-17(18)15-16-9-3-2-4-10-16/h2-14H,15H2,1H3,(H,22,23).
What are the key properties of 2-benzyl-N-(2-methoxyphenyl)benzamide?
2-benzyl-N-(2-methoxyphenyl)benzamide has a molecular weight of 317.39 g/mol, XLogP of 4.54, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-benzyl-N-(2-methoxyphenyl)benzamide is sourced from PubChem (CID 26914966), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).