4-(2-methoxyethoxy)-N-phenylbenzamide

C16H17NO3 — CID 15943269

IUPAC4-(2-methoxyethoxy)-N-phenylbenzamide
SMILESCOCCOc1ccc(C(=O)Nc2ccccc2)cc1
InChIInChI=1S/C16H17NO3/c1-19-11-12-20-15-9-7-13(8-10-15)16(18)17-14-5-3-2-4-6-14/h2-10H,11-12H2,1H3,(H,17,18)
InChIKeyXTXUSZZUCRZCBF-UHFFFAOYSA-N
MW271.32 g/mol
LogP2.96
Rot. Bonds6

About 4-(2-methoxyethoxy)-N-phenylbenzamide

4-(2-methoxyethoxy)-N-phenylbenzamide (PubChem CID 15943269) has the molecular formula C16H17NO3 and a molecular weight of 271.32 g/mol. Its IUPAC name is 4-(2-methoxyethoxy)-N-phenylbenzamide.

Molecular Properties

Compound Name4-(2-methoxyethoxy)-N-phenylbenzamide
PubChem CID15943269
Molecular FormulaC16H17NO3
Molecular Weight271.32 g/mol
Exact Mass271.12
IUPAC Name4-(2-methoxyethoxy)-N-phenylbenzamide
SMILESCOCCOc1ccc(C(=O)Nc2ccccc2)cc1
InChIInChI=1S/C16H17NO3/c1-19-11-12-20-15-9-7-13(8-10-15)16(18)17-14-5-3-2-4-6-14/h2-10H,11-12H2,1H3,(H,17,18)
InChIKeyXTXUSZZUCRZCBF-UHFFFAOYSA-N
XLogP2.96
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.32
LogP ≤ 52.96
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-[4-(2-methoxyethoxy)phenyl]benzamide
CID 15943272
N-(4-ethoxyphenyl)-4-(2-phenoxyethoxy)benzamide
CID 4952680
methyl 4-[[4-(2-methoxyethoxy)phenyl]carbamoyl]benzoate
CID 17178280
N-(4-benzamidophenyl)-4-butoxybenzamide
CID 17235408
4-(2-methoxyethoxy)-N-naphthalen-2-ylbenzamide
CID 17232007
N-(4-benzamidophenyl)-4-(2-ethoxyethoxy)benzamide
CID 17235471
N-(4-anilinophenyl)-4-propoxybenzamide
CID 4938354
4-[4-[[4-(2-methoxyethoxy)phenyl]carbamoyl]phenoxy]benzamide
CID 56545946
N-[4-(2-methoxyethoxy)phenyl]-4-(methoxymethyl)benzamide
CID 46441939
N-[3-(2-methoxyethoxy)phenyl]-4-(2-phenylethoxy)benzamide
CID 17169886
2-[4-(phenylcarbamoyl)phenoxy]acetic acid
CID 28762607
N-[4-(2-methoxyethoxy)phenyl]-4-prop-2-enoxybenzamide
CID 17340476

Frequently Asked Questions

What is the IUPAC name of 4-(2-methoxyethoxy)-N-phenylbenzamide?
The IUPAC name of 4-(2-methoxyethoxy)-N-phenylbenzamide (CID 15943269) is 4-(2-methoxyethoxy)-N-phenylbenzamide.
What is the SMILES notation for 4-(2-methoxyethoxy)-N-phenylbenzamide?
The canonical SMILES for 4-(2-methoxyethoxy)-N-phenylbenzamide is COCCOc1ccc(C(=O)Nc2ccccc2)cc1.
What is the InChIKey of 4-(2-methoxyethoxy)-N-phenylbenzamide?
The InChIKey is XTXUSZZUCRZCBF-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17NO3/c1-19-11-12-20-15-9-7-13(8-10-15)16(18)17-14-5-3-2-4-6-14/h2-10H,11-12H2,1H3,(H,17,18).
What are the key properties of 4-(2-methoxyethoxy)-N-phenylbenzamide?
4-(2-methoxyethoxy)-N-phenylbenzamide has a molecular weight of 271.32 g/mol, XLogP of 2.96, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-methoxyethoxy)-N-phenylbenzamide is sourced from PubChem (CID 15943269), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).