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

C18H21NO3 — CID 15943281

IUPAC4-(2-methoxyethoxy)-N-(2-phenylethyl)benzamide
SMILESCOCCOc1ccc(C(=O)NCCc2ccccc2)cc1
InChIInChI=1S/C18H21NO3/c1-21-13-14-22-17-9-7-16(8-10-17)18(20)19-12-11-15-5-3-2-4-6-15/h2-10H,11-14H2,1H3,(H,19,20)
InChIKeyJURUOIUXPWPJMT-UHFFFAOYSA-N
MW299.37 g/mol
LogP2.68
Rot. Bonds8

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

4-(2-methoxyethoxy)-N-(2-phenylethyl)benzamide (PubChem CID 15943281) has the molecular formula C18H21NO3 and a molecular weight of 299.37 g/mol. Its IUPAC name is 4-(2-methoxyethoxy)-N-(2-phenylethyl)benzamide.

Molecular Properties

Compound Name4-(2-methoxyethoxy)-N-(2-phenylethyl)benzamide
PubChem CID15943281
Molecular FormulaC18H21NO3
Molecular Weight299.37 g/mol
Exact Mass299.15
IUPAC Name4-(2-methoxyethoxy)-N-(2-phenylethyl)benzamide
SMILESCOCCOc1ccc(C(=O)NCCc2ccccc2)cc1
InChIInChI=1S/C18H21NO3/c1-21-13-14-22-17-9-7-16(8-10-17)18(20)19-12-11-15-5-3-2-4-6-15/h2-10H,11-14H2,1H3,(H,19,20)
InChIKeyJURUOIUXPWPJMT-UHFFFAOYSA-N
XLogP2.68
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500299.37
LogP ≤ 52.68
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-ethoxyethoxy)-N-(2-phenylethyl)benzamide
CID 17112545
1-N,4-N-bis(2-phenylethyl)benzene-1,4-dicarboxamide
CID 984633
4-(2-methylprop-2-enoxy)-N-(2-phenylethyl)benzamide
CID 17123750
4-butoxy-N-[2-oxo-2-(2-phenylethylamino)ethyl]benzamide
CID 29263738
N-[2-(4-ethoxyphenyl)ethyl]benzamide
CID 110788107
4-butoxy-N-[2-(4-methoxyphenyl)ethyl]benzamide
CID 7997659
2-[4-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]phenyl]ethylcarbamic acid
CID 135240470
2-[[4-(2-phenylethoxy)benzoyl]amino]acetic acid
CID 66812668
N-[3-[[4-(2-methoxyethoxy)phenyl]methylamino]-3-oxopropyl]benzamide
CID 55662715
N-[2-(4-tert-butylphenyl)ethyl]-4-(4-phenylmethoxyphenyl)benzamide
CID 139904878
4-ethyl-N-(2-phenylethyl)benzamide
CID 11841446
N-ethyl-4-(2-methoxyethoxy)benzamide
CID 15943034

Frequently Asked Questions

What is the IUPAC name of 4-(2-methoxyethoxy)-N-(2-phenylethyl)benzamide?
The IUPAC name of 4-(2-methoxyethoxy)-N-(2-phenylethyl)benzamide (CID 15943281) is 4-(2-methoxyethoxy)-N-(2-phenylethyl)benzamide.
What is the SMILES notation for 4-(2-methoxyethoxy)-N-(2-phenylethyl)benzamide?
The canonical SMILES for 4-(2-methoxyethoxy)-N-(2-phenylethyl)benzamide is COCCOc1ccc(C(=O)NCCc2ccccc2)cc1.
What is the InChIKey of 4-(2-methoxyethoxy)-N-(2-phenylethyl)benzamide?
The InChIKey is JURUOIUXPWPJMT-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H21NO3/c1-21-13-14-22-17-9-7-16(8-10-17)18(20)19-12-11-15-5-3-2-4-6-15/h2-10H,11-14H2,1H3,(H,19,20).
What are the key properties of 4-(2-methoxyethoxy)-N-(2-phenylethyl)benzamide?
4-(2-methoxyethoxy)-N-(2-phenylethyl)benzamide has a molecular weight of 299.37 g/mol, XLogP of 2.68, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-methoxyethoxy)-N-(2-phenylethyl)benzamide is sourced from PubChem (CID 15943281), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).