N-[2-(2-methoxyphenyl)ethyl]-4-methylbenzamide

C17H19NO2 — CID 8911194

IUPACN-[2-(2-methoxyphenyl)ethyl]-4-methylbenzamide
SMILESCOc1ccccc1CCNC(=O)c1ccc(C)cc1
InChIInChI=1S/C17H19NO2/c1-13-7-9-15(10-8-13)17(19)18-12-11-14-5-3-4-6-16(14)20-2/h3-10H,11-12H2,1-2H3,(H,18,19)
InChIKeyXGSWPQSIXUGJSN-UHFFFAOYSA-N
MW269.34 g/mol
LogP2.98
Rot. Bonds5

About N-[2-(2-methoxyphenyl)ethyl]-4-methylbenzamide

N-[2-(2-methoxyphenyl)ethyl]-4-methylbenzamide (PubChem CID 8911194) has the molecular formula C17H19NO2 and a molecular weight of 269.34 g/mol. Its IUPAC name is N-[2-(2-methoxyphenyl)ethyl]-4-methylbenzamide.

Molecular Properties

Compound NameN-[2-(2-methoxyphenyl)ethyl]-4-methylbenzamide
PubChem CID8911194
Molecular FormulaC17H19NO2
Molecular Weight269.34 g/mol
Exact Mass269.14
IUPAC NameN-[2-(2-methoxyphenyl)ethyl]-4-methylbenzamide
SMILESCOc1ccccc1CCNC(=O)c1ccc(C)cc1
InChIInChI=1S/C17H19NO2/c1-13-7-9-15(10-8-13)17(19)18-12-11-14-5-3-4-6-16(14)20-2/h3-10H,11-12H2,1-2H3,(H,18,19)
InChIKeyXGSWPQSIXUGJSN-UHFFFAOYSA-N
XLogP2.98
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.34
LogP ≤ 52.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

4-benzamido-N-[2-(2-methoxyphenyl)ethyl]benzamide
CID 55534844
N-[2-(2-methoxyphenyl)ethyl]-6-(4-methylanilino)pyridine-3-carboxamide
CID 109158821
N-[3-[2-(2-methoxyphenyl)ethylamino]-3-oxopropyl]benzamide
CID 17427984
4-(methanesulfonamido)-N-[2-(2-methoxyphenyl)ethyl]benzamide
CID 41477402
4-[(2,5-dimethylphenyl)sulfonylamino]-N-[2-(2-methoxyphenyl)ethyl]benzamide
CID 26778064
3,4-diethoxy-N-[2-(2-methoxyphenyl)ethyl]benzamide
CID 31115214
N-[2-(2-methoxyphenyl)ethyl]-N'-[(4-methylphenyl)methyl]oxamide
CID 44995797
2-amino-N-[2-(2-methoxyphenyl)ethyl]-2-(4-methylphenyl)acetamide;hydrochloride
CID 120666713
N-[2-(2-methoxyphenyl)ethyl]quinoxaline-6-carboxamide
CID 110690530
N-[3-[[N-[2-(2-methoxyphenyl)ethyl]-N'-methylcarbamimidoyl]amino]propyl]benzamide
CID 111340707
N-[2-(2-methoxyphenyl)ethyl]-6-(methylamino)pyridine-3-carboxamide
CID 107261353
N-[5-[2-(2-methoxyphenyl)ethylamino]-2-pyridinyl]-4-methylbenzamide
CID 113028340

Frequently Asked Questions

What is the IUPAC name of N-[2-(2-methoxyphenyl)ethyl]-4-methylbenzamide?
The IUPAC name of N-[2-(2-methoxyphenyl)ethyl]-4-methylbenzamide (CID 8911194) is N-[2-(2-methoxyphenyl)ethyl]-4-methylbenzamide.
What is the SMILES notation for N-[2-(2-methoxyphenyl)ethyl]-4-methylbenzamide?
The canonical SMILES for N-[2-(2-methoxyphenyl)ethyl]-4-methylbenzamide is COc1ccccc1CCNC(=O)c1ccc(C)cc1.
What is the InChIKey of N-[2-(2-methoxyphenyl)ethyl]-4-methylbenzamide?
The InChIKey is XGSWPQSIXUGJSN-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19NO2/c1-13-7-9-15(10-8-13)17(19)18-12-11-14-5-3-4-6-16(14)20-2/h3-10H,11-12H2,1-2H3,(H,18,19).
What are the key properties of N-[2-(2-methoxyphenyl)ethyl]-4-methylbenzamide?
N-[2-(2-methoxyphenyl)ethyl]-4-methylbenzamide has a molecular weight of 269.34 g/mol, XLogP of 2.98, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(2-methoxyphenyl)ethyl]-4-methylbenzamide is sourced from PubChem (CID 8911194), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).