4-methoxy-3-[(4-methylphenoxy)methyl]-N-(1-phenylethyl)benzamide

C24H25NO3 — CID 133150012

IUPAC4-methoxy-3-[(4-methylphenoxy)methyl]-N-(1-phenylethyl)benzamide
SMILESCOc1ccc(C(=O)NC(C)c2ccccc2)cc1COc1ccc(C)cc1
InChIInChI=1S/C24H25NO3/c1-17-9-12-22(13-10-17)28-16-21-15-20(11-14-23(21)27-3)24(26)25-18(2)19-7-5-4-6-8-19/h4-15,18H,16H2,1-3H3,(H,25,26)
InChIKeyAZTFLPVFEPMIME-UHFFFAOYSA-N
MW375.47 g/mol
LogP5.07
Rot. Bonds7

About 4-methoxy-3-[(4-methylphenoxy)methyl]-N-(1-phenylethyl)benzamide

4-methoxy-3-[(4-methylphenoxy)methyl]-N-(1-phenylethyl)benzamide (PubChem CID 133150012) has the molecular formula C24H25NO3 and a molecular weight of 375.47 g/mol. Its IUPAC name is 4-methoxy-3-[(4-methylphenoxy)methyl]-N-(1-phenylethyl)benzamide.

Molecular Properties

Compound Name4-methoxy-3-[(4-methylphenoxy)methyl]-N-(1-phenylethyl)benzamide
PubChem CID133150012
Molecular FormulaC24H25NO3
Molecular Weight375.47 g/mol
Exact Mass375.18
IUPAC Name4-methoxy-3-[(4-methylphenoxy)methyl]-N-(1-phenylethyl)benzamide
SMILESCOc1ccc(C(=O)NC(C)c2ccccc2)cc1COc1ccc(C)cc1
InChIInChI=1S/C24H25NO3/c1-17-9-12-22(13-10-17)28-16-21-15-20(11-14-23(21)27-3)24(26)25-18(2)19-7-5-4-6-8-19/h4-15,18H,16H2,1-3H3,(H,25,26)
InChIKeyAZTFLPVFEPMIME-UHFFFAOYSA-N
XLogP5.07
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500375.47
LogP ≤ 55.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-[(3,5-dimethylphenoxy)methyl]-N-[1-(4-fluorophenyl)ethyl]-4-methoxybenzamide
CID 133178007
N-[1-(4-chlorophenyl)ethyl]-4-methoxy-3-(naphthalen-2-yloxymethyl)benzamide
CID 133178380
4-methoxy-3-methyl-N-[(1R)-1-phenylethyl]benzamide
CID 40950006
3-methoxy-4-methyl-N-[(1S)-1-phenylethyl]benzamide
CID 26009148
4-methoxy-3-(phenoxymethyl)-N-(4-phenylbutan-2-yl)benzamide
CID 133149991
4-methoxy-3-[(3-methylphenoxy)methyl]-N-[(1S)-1-(3-pyrrol-1-ylphenyl)ethyl]benzamide
CID 51851467
3-[(3,4-dimethylphenoxy)methyl]-4-methoxy-N-(4-phenylbutan-2-yl)benzamide
CID 133178361
3,5-dimethoxy-4-methyl-N-[(1S)-1-phenylethyl]benzamide
CID 2557457
N-[(1S)-1-(4-ethoxyphenyl)ethyl]-3,4-dimethoxybenzamide
CID 30035134
4-methyl-N-[(1S)-1-phenylethyl]benzamide
CID 730323
3-fluoro-4-methoxy-N-(1-phenylethyl)benzamide
CID 51194681
N-[1-(4-chlorophenyl)ethyl]-4-methoxy-3-(methoxymethyl)benzamide
CID 133179095

Frequently Asked Questions

What is the IUPAC name of 4-methoxy-3-[(4-methylphenoxy)methyl]-N-(1-phenylethyl)benzamide?
The IUPAC name of 4-methoxy-3-[(4-methylphenoxy)methyl]-N-(1-phenylethyl)benzamide (CID 133150012) is 4-methoxy-3-[(4-methylphenoxy)methyl]-N-(1-phenylethyl)benzamide.
What is the SMILES notation for 4-methoxy-3-[(4-methylphenoxy)methyl]-N-(1-phenylethyl)benzamide?
The canonical SMILES for 4-methoxy-3-[(4-methylphenoxy)methyl]-N-(1-phenylethyl)benzamide is COc1ccc(C(=O)NC(C)c2ccccc2)cc1COc1ccc(C)cc1.
What is the InChIKey of 4-methoxy-3-[(4-methylphenoxy)methyl]-N-(1-phenylethyl)benzamide?
The InChIKey is AZTFLPVFEPMIME-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H25NO3/c1-17-9-12-22(13-10-17)28-16-21-15-20(11-14-23(21)27-3)24(26)25-18(2)19-7-5-4-6-8-19/h4-15,18H,16H2,1-3H3,(H,25,26).
What are the key properties of 4-methoxy-3-[(4-methylphenoxy)methyl]-N-(1-phenylethyl)benzamide?
4-methoxy-3-[(4-methylphenoxy)methyl]-N-(1-phenylethyl)benzamide has a molecular weight of 375.47 g/mol, XLogP of 5.07, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methoxy-3-[(4-methylphenoxy)methyl]-N-(1-phenylethyl)benzamide is sourced from PubChem (CID 133150012), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).