2,6-dimethoxy-N-(1-phenylethyl)benzamide

C17H19NO3 — CID 2841939

IUPAC2,6-dimethoxy-N-(1-phenylethyl)benzamide
SMILESCOc1cccc(OC)c1C(=O)NC(C)c1ccccc1
InChIInChI=1S/C17H19NO3/c1-12(13-8-5-4-6-9-13)18-17(19)16-14(20-2)10-7-11-15(16)21-3/h4-12H,1-3H3,(H,18,19)
InChIKeyANJUUMLKPZLRGR-UHFFFAOYSA-N
MW285.34 g/mol
LogP3.19
Rot. Bonds5

About 2,6-dimethoxy-N-(1-phenylethyl)benzamide

2,6-dimethoxy-N-(1-phenylethyl)benzamide (PubChem CID 2841939) has the molecular formula C17H19NO3 and a molecular weight of 285.34 g/mol. Its IUPAC name is 2,6-dimethoxy-N-(1-phenylethyl)benzamide.

Molecular Properties

Compound Name2,6-dimethoxy-N-(1-phenylethyl)benzamide
PubChem CID2841939
Molecular FormulaC17H19NO3
Molecular Weight285.34 g/mol
Exact Mass285.14
IUPAC Name2,6-dimethoxy-N-(1-phenylethyl)benzamide
SMILESCOc1cccc(OC)c1C(=O)NC(C)c1ccccc1
InChIInChI=1S/C17H19NO3/c1-12(13-8-5-4-6-9-13)18-17(19)16-14(20-2)10-7-11-15(16)21-3/h4-12H,1-3H3,(H,18,19)
InChIKeyANJUUMLKPZLRGR-UHFFFAOYSA-N
XLogP3.19
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.34
LogP ≤ 53.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(((2S)-1-Ethyl-2-pyrrolidinyl)methyl)-2-hydroxy-3-iodo-6-methoxybenzamide
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2-methoxy-N-[(1-phenylcyclopentyl)methyl]benzamide
CID 808577
N-[3-(dimethylamino)propyl]-2-phenoxybenzamide
CID 1928169
N-(4-methoxyphenethyl)benzamide
CID 3083797
Acetamide, N-((2,6-dimethoxyphenyl)methyl)-
CID 18718180
N-(1-benzylpiperidin-4-yl)-3,5-dimethoxybenzamide
CID 14514271
2-Methoxy-N-(3-methyl-2-phenyl-butyl)-benzamide
CID 44270882
N-[(1-ethylpyrrolidin-2-yl)methyl]-2-hydroxy-3-iodo-6-methoxybenzamide
CID 5120
2-ethoxy-N-{2-[(2-ethoxybenzoyl)amino]ethyl}benzamide
CID 1769368
3-methoxy-N-(4-phenylbutan-2-yl)benzamide
CID 2914414
3,5-dimethoxy-N-(4-phenylbutan-2-yl)benzamide
CID 2915995
2-Methoxy-N-(phenylmethyl)benzamide
CID 700577

Frequently Asked Questions

What is the IUPAC name of 2,6-dimethoxy-N-(1-phenylethyl)benzamide?
The IUPAC name of 2,6-dimethoxy-N-(1-phenylethyl)benzamide (CID 2841939) is 2,6-dimethoxy-N-(1-phenylethyl)benzamide.
What is the SMILES notation for 2,6-dimethoxy-N-(1-phenylethyl)benzamide?
The canonical SMILES for 2,6-dimethoxy-N-(1-phenylethyl)benzamide is COc1cccc(OC)c1C(=O)NC(C)c1ccccc1.
What is the InChIKey of 2,6-dimethoxy-N-(1-phenylethyl)benzamide?
The InChIKey is ANJUUMLKPZLRGR-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19NO3/c1-12(13-8-5-4-6-9-13)18-17(19)16-14(20-2)10-7-11-15(16)21-3/h4-12H,1-3H3,(H,18,19).
What are the key properties of 2,6-dimethoxy-N-(1-phenylethyl)benzamide?
2,6-dimethoxy-N-(1-phenylethyl)benzamide has a molecular weight of 285.34 g/mol, XLogP of 3.19, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,6-dimethoxy-N-(1-phenylethyl)benzamide is sourced from PubChem (CID 2841939), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).