2-methoxy-N-[(4-phenylmethoxyphenyl)methyl]benzamide

C22H21NO3 — CID 46586786

IUPAC2-methoxy-N-[(4-phenylmethoxyphenyl)methyl]benzamide
SMILESCOc1ccccc1C(=O)NCc1ccc(OCc2ccccc2)cc1
InChIInChI=1S/C22H21NO3/c1-25-21-10-6-5-9-20(21)22(24)23-15-17-11-13-19(14-12-17)26-16-18-7-3-2-4-8-18/h2-14H,15-16H2,1H3,(H,23,24)
InChIKeyWTWNLHXEZGBEJF-UHFFFAOYSA-N
MW347.41 g/mol
LogP4.20
Rot. Bonds7

About 2-methoxy-N-[(4-phenylmethoxyphenyl)methyl]benzamide

2-methoxy-N-[(4-phenylmethoxyphenyl)methyl]benzamide (PubChem CID 46586786) has the molecular formula C22H21NO3 and a molecular weight of 347.41 g/mol. Its IUPAC name is 2-methoxy-N-[(4-phenylmethoxyphenyl)methyl]benzamide.

Molecular Properties

Compound Name2-methoxy-N-[(4-phenylmethoxyphenyl)methyl]benzamide
PubChem CID46586786
Molecular FormulaC22H21NO3
Molecular Weight347.41 g/mol
Exact Mass347.15
IUPAC Name2-methoxy-N-[(4-phenylmethoxyphenyl)methyl]benzamide
SMILESCOc1ccccc1C(=O)NCc1ccc(OCc2ccccc2)cc1
InChIInChI=1S/C22H21NO3/c1-25-21-10-6-5-9-20(21)22(24)23-15-17-11-13-19(14-12-17)26-16-18-7-3-2-4-8-18/h2-14H,15-16H2,1H3,(H,23,24)
InChIKeyWTWNLHXEZGBEJF-UHFFFAOYSA-N
XLogP4.20
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500347.41
LogP ≤ 54.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-benzyl-2-[[4-[[2-(benzylcarbamoyl)phenoxy]methyl]phenyl]methoxy]benzamide
CID 101339913
methyl 4-[[2-(benzylcarbamoyl)phenoxy]methyl]benzoate
CID 7981645
2-bromo-5-methoxy-N-[(4-phenylmethoxyphenyl)methyl]benzamide
CID 46590406
5-chloro-N-[[4-[(4-fluorophenyl)methoxy]phenyl]methyl]-2-methoxybenzamide
CID 100529367
N-benzyl-2-[2-(2-methoxybenzoyl)hydrazinyl]-2-oxoacetamide
CID 3117717
2-methoxy-N-[(Z)-(4-phenylmethoxyphenyl)methylideneamino]benzamide
CID 6068795
N-benzyl-2-[(4-carbamoylphenyl)methoxy]benzamide
CID 17465507
2-methoxy-N-[2-oxo-2-[2-[(4-phenylmethoxyphenyl)methylidene]hydrazinyl]ethyl]benzamide
CID 3907655
N-benzyl-2-[(2-methoxybenzoyl)carbamothioylamino]benzamide
CID 4930662
1-benzyl-3-[(2-methoxybenzoyl)amino]thiourea
CID 7977743
2-amino-N-[[4-[(2-methoxyphenyl)methoxy]phenyl]methyl]pyridine-3-carboxamide
CID 58104243
N-[2-(benzylcarbamoyl)phenyl]-2,4-dimethoxybenzamide
CID 3662059

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-N-[(4-phenylmethoxyphenyl)methyl]benzamide?
The IUPAC name of 2-methoxy-N-[(4-phenylmethoxyphenyl)methyl]benzamide (CID 46586786) is 2-methoxy-N-[(4-phenylmethoxyphenyl)methyl]benzamide.
What is the SMILES notation for 2-methoxy-N-[(4-phenylmethoxyphenyl)methyl]benzamide?
The canonical SMILES for 2-methoxy-N-[(4-phenylmethoxyphenyl)methyl]benzamide is COc1ccccc1C(=O)NCc1ccc(OCc2ccccc2)cc1.
What is the InChIKey of 2-methoxy-N-[(4-phenylmethoxyphenyl)methyl]benzamide?
The InChIKey is WTWNLHXEZGBEJF-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H21NO3/c1-25-21-10-6-5-9-20(21)22(24)23-15-17-11-13-19(14-12-17)26-16-18-7-3-2-4-8-18/h2-14H,15-16H2,1H3,(H,23,24).
What are the key properties of 2-methoxy-N-[(4-phenylmethoxyphenyl)methyl]benzamide?
2-methoxy-N-[(4-phenylmethoxyphenyl)methyl]benzamide has a molecular weight of 347.41 g/mol, XLogP of 4.20, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-N-[(4-phenylmethoxyphenyl)methyl]benzamide is sourced from PubChem (CID 46586786), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).