4-(2-ethoxyethoxy)-N-(2-phenylethyl)benzamide

C19H23NO3 — CID 17112545

IUPAC4-(2-ethoxyethoxy)-N-(2-phenylethyl)benzamide
SMILESCCOCCOc1ccc(C(=O)NCCc2ccccc2)cc1
InChIInChI=1S/C19H23NO3/c1-2-22-14-15-23-18-10-8-17(9-11-18)19(21)20-13-12-16-6-4-3-5-7-16/h3-11H,2,12-15H2,1H3,(H,20,21)
InChIKeyBCTBECFUHSWUOP-UHFFFAOYSA-N
MW313.40 g/mol
LogP3.07
Rot. Bonds9

About 4-(2-ethoxyethoxy)-N-(2-phenylethyl)benzamide

4-(2-ethoxyethoxy)-N-(2-phenylethyl)benzamide (PubChem CID 17112545) has the molecular formula C19H23NO3 and a molecular weight of 313.40 g/mol. Its IUPAC name is 4-(2-ethoxyethoxy)-N-(2-phenylethyl)benzamide.

Molecular Properties

Compound Name4-(2-ethoxyethoxy)-N-(2-phenylethyl)benzamide
PubChem CID17112545
Molecular FormulaC19H23NO3
Molecular Weight313.40 g/mol
Exact Mass313.17
IUPAC Name4-(2-ethoxyethoxy)-N-(2-phenylethyl)benzamide
SMILESCCOCCOc1ccc(C(=O)NCCc2ccccc2)cc1
InChIInChI=1S/C19H23NO3/c1-2-22-14-15-23-18-10-8-17(9-11-18)19(21)20-13-12-16-6-4-3-5-7-16/h3-11H,2,12-15H2,1H3,(H,20,21)
InChIKeyBCTBECFUHSWUOP-UHFFFAOYSA-N
XLogP3.07
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds9
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500313.40
LogP ≤ 53.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

4-(2-methoxyethoxy)-N-(2-phenylethyl)benzamide
CID 15943281
N-[2-(4-ethoxyphenyl)ethyl]benzamide
CID 110788107
4-butoxy-N-[2-oxo-2-(2-phenylethylamino)ethyl]benzamide
CID 29263738
1-N,4-N-bis(2-phenylethyl)benzene-1,4-dicarboxamide
CID 984633
4-(2-methylprop-2-enoxy)-N-(2-phenylethyl)benzamide
CID 17123750
N-(4-benzamidophenyl)-4-(2-ethoxyethoxy)benzamide
CID 17235471
N'-[4-(2-ethoxyethoxy)benzoyl]-4-phenylbenzohydrazide
CID 17112731
acetic acid;N-[2-[4-(2-ethoxyethoxy)phenyl]ethyl]-3-ethylpyridine-2-carboxamide
CID 67928404
4-butoxy-N-[2-(4-methoxyphenyl)ethyl]benzamide
CID 7997659
N-[2-(cyclohexen-1-yl)ethyl]-4-(2-ethoxyethoxy)benzamide
CID 17112611
N-benzyl-3-[[4-(2-ethoxyethoxy)benzoyl]amino]benzamide
CID 28638954
4-ethyl-N-(2-phenylethyl)benzamide
CID 11841446

Frequently Asked Questions

What is the IUPAC name of 4-(2-ethoxyethoxy)-N-(2-phenylethyl)benzamide?
The IUPAC name of 4-(2-ethoxyethoxy)-N-(2-phenylethyl)benzamide (CID 17112545) is 4-(2-ethoxyethoxy)-N-(2-phenylethyl)benzamide.
What is the SMILES notation for 4-(2-ethoxyethoxy)-N-(2-phenylethyl)benzamide?
The canonical SMILES for 4-(2-ethoxyethoxy)-N-(2-phenylethyl)benzamide is CCOCCOc1ccc(C(=O)NCCc2ccccc2)cc1.
What is the InChIKey of 4-(2-ethoxyethoxy)-N-(2-phenylethyl)benzamide?
The InChIKey is BCTBECFUHSWUOP-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23NO3/c1-2-22-14-15-23-18-10-8-17(9-11-18)19(21)20-13-12-16-6-4-3-5-7-16/h3-11H,2,12-15H2,1H3,(H,20,21).
What are the key properties of 4-(2-ethoxyethoxy)-N-(2-phenylethyl)benzamide?
4-(2-ethoxyethoxy)-N-(2-phenylethyl)benzamide has a molecular weight of 313.40 g/mol, XLogP of 3.07, 9 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-ethoxyethoxy)-N-(2-phenylethyl)benzamide is sourced from PubChem (CID 17112545), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).