N-[2-(4-ethoxyphenyl)ethyl]benzamide

C17H19NO2 — CID 110788107

IUPACN-[2-(4-ethoxyphenyl)ethyl]benzamide
SMILESCCOc1ccc(CCNC(=O)c2ccccc2)cc1
InChIInChI=1S/C17H19NO2/c1-2-20-16-10-8-14(9-11-16)12-13-18-17(19)15-6-4-3-5-7-15/h3-11H,2,12-13H2,1H3,(H,18,19)
InChIKeyPDIZKLZESOCWML-UHFFFAOYSA-N
MW269.34 g/mol
LogP3.06
Rot. Bonds6

About N-[2-(4-ethoxyphenyl)ethyl]benzamide

N-[2-(4-ethoxyphenyl)ethyl]benzamide (PubChem CID 110788107) has the molecular formula C17H19NO2 and a molecular weight of 269.34 g/mol. Its IUPAC name is N-[2-(4-ethoxyphenyl)ethyl]benzamide.

Molecular Properties

Compound NameN-[2-(4-ethoxyphenyl)ethyl]benzamide
PubChem CID110788107
Molecular FormulaC17H19NO2
Molecular Weight269.34 g/mol
Exact Mass269.14
IUPAC NameN-[2-(4-ethoxyphenyl)ethyl]benzamide
SMILESCCOc1ccc(CCNC(=O)c2ccccc2)cc1
InChIInChI=1S/C17H19NO2/c1-2-20-16-10-8-14(9-11-16)12-13-18-17(19)15-6-4-3-5-7-15/h3-11H,2,12-13H2,1H3,(H,18,19)
InChIKeyPDIZKLZESOCWML-UHFFFAOYSA-N
XLogP3.06
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.34
LogP ≤ 53.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

4-(2-ethoxyethoxy)-N-(2-phenylethyl)benzamide
CID 17112545
3-(dimethylamino)-N-[2-(4-ethoxyphenyl)ethyl]benzamide
CID 110795352
4-(2-methoxyethoxy)-N-(2-phenylethyl)benzamide
CID 15943281
N-[2-[2-[[2-(4-ethoxyphenyl)acetyl]amino]ethylamino]-2-oxoethyl]benzamide
CID 108539279
N-[2-(4-ethoxyphenyl)ethyl]-2-(2-fluorophenyl)acetamide
CID 110788126
4-ethyl-N-(2-phenylethyl)benzamide
CID 11841446
4-(2-methylprop-2-enoxy)-N-(2-phenylethyl)benzamide
CID 17123750
N-[2-[4-[(2R,3S)-2,3-dihydroxy-3-methyl-4-oxobutoxy]phenyl]ethyl]benzamide
CID 162820279
1-N,4-N-bis(2-phenylethyl)benzene-1,4-dicarboxamide
CID 984633
N-[2-[[4-(4-ethoxyphenyl)-4-oxobutanoyl]amino]ethyl]benzamide
CID 134046513
2-(benzamidomethyl)-3-(4-ethoxyphenyl)propanoic acid
CID 119231910
3-[2-[[2-[(4-ethoxybenzoyl)amino]acetyl]amino]ethyl]benzoic acid
CID 120535479

Frequently Asked Questions

What is the IUPAC name of N-[2-(4-ethoxyphenyl)ethyl]benzamide?
The IUPAC name of N-[2-(4-ethoxyphenyl)ethyl]benzamide (CID 110788107) is N-[2-(4-ethoxyphenyl)ethyl]benzamide.
What is the SMILES notation for N-[2-(4-ethoxyphenyl)ethyl]benzamide?
The canonical SMILES for N-[2-(4-ethoxyphenyl)ethyl]benzamide is CCOc1ccc(CCNC(=O)c2ccccc2)cc1.
What is the InChIKey of N-[2-(4-ethoxyphenyl)ethyl]benzamide?
The InChIKey is PDIZKLZESOCWML-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19NO2/c1-2-20-16-10-8-14(9-11-16)12-13-18-17(19)15-6-4-3-5-7-15/h3-11H,2,12-13H2,1H3,(H,18,19).
What are the key properties of N-[2-(4-ethoxyphenyl)ethyl]benzamide?
N-[2-(4-ethoxyphenyl)ethyl]benzamide has a molecular weight of 269.34 g/mol, XLogP of 3.06, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(4-ethoxyphenyl)ethyl]benzamide is sourced from PubChem (CID 110788107), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).