3-methoxy-N-(3-phenylmethoxyphenyl)benzamide

C21H19NO3 — CID 135564193

IUPAC3-methoxy-N-(3-phenylmethoxyphenyl)benzamide
SMILESCOc1cccc(C(=O)Nc2cccc(OCc3ccccc3)c2)c1
InChIInChI=1S/C21H19NO3/c1-24-19-11-5-9-17(13-19)21(23)22-18-10-6-12-20(14-18)25-15-16-7-3-2-4-8-16/h2-14H,15H2,1H3,(H,22,23)
InChIKeyXAKRNSSJFTXCHR-UHFFFAOYSA-N
MW333.39 g/mol
LogP4.53
Rot. Bonds6

About 3-methoxy-N-(3-phenylmethoxyphenyl)benzamide

3-methoxy-N-(3-phenylmethoxyphenyl)benzamide (PubChem CID 135564193) has the molecular formula C21H19NO3 and a molecular weight of 333.39 g/mol. Its IUPAC name is 3-methoxy-N-(3-phenylmethoxyphenyl)benzamide.

Molecular Properties

Compound Name3-methoxy-N-(3-phenylmethoxyphenyl)benzamide
PubChem CID135564193
Molecular FormulaC21H19NO3
Molecular Weight333.39 g/mol
Exact Mass333.14
IUPAC Name3-methoxy-N-(3-phenylmethoxyphenyl)benzamide
SMILESCOc1cccc(C(=O)Nc2cccc(OCc3ccccc3)c2)c1
InChIInChI=1S/C21H19NO3/c1-24-19-11-5-9-17(13-19)21(23)22-18-10-6-12-20(14-18)25-15-16-7-3-2-4-8-16/h2-14H,15H2,1H3,(H,22,23)
InChIKeyXAKRNSSJFTXCHR-UHFFFAOYSA-N
XLogP4.53
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500333.39
LogP ≤ 54.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2,4-dimethoxy-N-(3-phenylmethoxyphenyl)benzamide
CID 54790493
3-[(2-chlorophenyl)methoxy]-N-(3-methoxyphenyl)benzamide
CID 30155561
3-phenylmethoxy-N-[3-(pyridin-2-ylmethoxy)phenyl]benzamide
CID 33498503
N-[4-[(2-methoxyphenyl)carbamoyl]phenyl]-3-phenylmethoxybenzamide
CID 26522423
N-[3-[[4-(hydroxymethyl)phenyl]methoxy]phenyl]benzamide
CID 110006010
N-(3-ethylphenyl)-3-methoxybenzamide
CID 896052
N-(3,4-dichlorophenyl)-3-phenylmethoxybenzamide
CID 17148514
4-(2-phenoxyethoxy)-N-(3-phenylmethoxyphenyl)benzamide
CID 17086099
3-iodo-4-methoxy-N-(3-methoxyphenyl)-5-phenylmethoxybenzamide
CID 3340832
N-[4-(dimethylamino)phenyl]-3-phenylmethoxybenzamide
CID 23733067
N-hydroxy-4-[[3-[(4-methoxybenzoyl)amino]phenoxy]methyl]benzamide
CID 153407823
N-[3-(1,3-benzodioxol-5-yloxymethyl)phenyl]-3-methoxybenzamide
CID 55804746

Frequently Asked Questions

What is the IUPAC name of 3-methoxy-N-(3-phenylmethoxyphenyl)benzamide?
The IUPAC name of 3-methoxy-N-(3-phenylmethoxyphenyl)benzamide (CID 135564193) is 3-methoxy-N-(3-phenylmethoxyphenyl)benzamide.
What is the SMILES notation for 3-methoxy-N-(3-phenylmethoxyphenyl)benzamide?
The canonical SMILES for 3-methoxy-N-(3-phenylmethoxyphenyl)benzamide is COc1cccc(C(=O)Nc2cccc(OCc3ccccc3)c2)c1.
What is the InChIKey of 3-methoxy-N-(3-phenylmethoxyphenyl)benzamide?
The InChIKey is XAKRNSSJFTXCHR-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H19NO3/c1-24-19-11-5-9-17(13-19)21(23)22-18-10-6-12-20(14-18)25-15-16-7-3-2-4-8-16/h2-14H,15H2,1H3,(H,22,23).
What are the key properties of 3-methoxy-N-(3-phenylmethoxyphenyl)benzamide?
3-methoxy-N-(3-phenylmethoxyphenyl)benzamide has a molecular weight of 333.39 g/mol, XLogP of 4.53, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methoxy-N-(3-phenylmethoxyphenyl)benzamide is sourced from PubChem (CID 135564193), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).