N-(2-methoxyethyl)-2-(4-phenylphenyl)acetamide

C17H19NO2 — CID 2094675

IUPACN-(2-methoxyethyl)-2-(4-phenylphenyl)acetamide
SMILESCOCCNC(=O)Cc1ccc(-c2ccccc2)cc1
InChIInChI=1S/C17H19NO2/c1-20-12-11-18-17(19)13-14-7-9-16(10-8-14)15-5-3-2-4-6-15/h2-10H,11-13H2,1H3,(H,18,19)
InChIKeyFMBYRGJWSWZGLF-UHFFFAOYSA-N
MW269.34 g/mol
LogP2.66
Rot. Bonds6

About N-(2-methoxyethyl)-2-(4-phenylphenyl)acetamide

N-(2-methoxyethyl)-2-(4-phenylphenyl)acetamide (PubChem CID 2094675) has the molecular formula C17H19NO2 and a molecular weight of 269.34 g/mol. Its IUPAC name is N-(2-methoxyethyl)-2-(4-phenylphenyl)acetamide.

Molecular Properties

Compound NameN-(2-methoxyethyl)-2-(4-phenylphenyl)acetamide
PubChem CID2094675
Molecular FormulaC17H19NO2
Molecular Weight269.34 g/mol
Exact Mass269.14
IUPAC NameN-(2-methoxyethyl)-2-(4-phenylphenyl)acetamide
SMILESCOCCNC(=O)Cc1ccc(-c2ccccc2)cc1
InChIInChI=1S/C17H19NO2/c1-20-12-11-18-17(19)13-14-7-9-16(10-8-14)15-5-3-2-4-6-15/h2-10H,11-13H2,1H3,(H,18,19)
InChIKeyFMBYRGJWSWZGLF-UHFFFAOYSA-N
XLogP2.66
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 ≤ 52.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

[2-(2-methoxyethylamino)-2-oxoethyl] 4-phenylbenzoate
CID 2520547
2-(4-phenylphenyl)-N-[2-(4-propylphenoxy)ethyl]acetamide
CID 100517253
N-[3-(4-methoxyphenyl)propyl]-2-(4-phenylphenyl)acetamide
CID 100516355
bicyclo[2.2.0]hexa-1,3,5-triene;2-phenyl-N-propylacetamide
CID 175085430
N-(2-methoxyethyl)-2-[4-(2-methylpropyl)phenyl]acetamide
CID 78814646
N-[2-[(2-methoxyacetyl)amino]ethyl]-2-phenylacetamide
CID 108540002
N-[4-[2-(2-methoxyethylamino)-2-oxoethyl]phenyl]-2,2-diphenylacetamide
CID 39231113
2-(benzenesulfonyl)-N-(2-methoxyethyl)acetamide
CID 4669568
2-(benzylamino)-N-(2-methoxyethyl)acetamide
CID 54813572
N-(2-methoxyethyl)-3-[3-(4-phenylphenyl)-1,2,4-oxadiazol-5-yl]propanamide
CID 100762175
2-[4-[[[2-(2-methoxyethylamino)-2-oxoethyl]amino]methyl]phenyl]acetic acid
CID 103263896
N-(2-methoxyethyl)-3,3-diphenylpropanamide
CID 2263132

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxyethyl)-2-(4-phenylphenyl)acetamide?
The IUPAC name of N-(2-methoxyethyl)-2-(4-phenylphenyl)acetamide (CID 2094675) is N-(2-methoxyethyl)-2-(4-phenylphenyl)acetamide.
What is the SMILES notation for N-(2-methoxyethyl)-2-(4-phenylphenyl)acetamide?
The canonical SMILES for N-(2-methoxyethyl)-2-(4-phenylphenyl)acetamide is COCCNC(=O)Cc1ccc(-c2ccccc2)cc1.
What is the InChIKey of N-(2-methoxyethyl)-2-(4-phenylphenyl)acetamide?
The InChIKey is FMBYRGJWSWZGLF-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19NO2/c1-20-12-11-18-17(19)13-14-7-9-16(10-8-14)15-5-3-2-4-6-15/h2-10H,11-13H2,1H3,(H,18,19).
What are the key properties of N-(2-methoxyethyl)-2-(4-phenylphenyl)acetamide?
N-(2-methoxyethyl)-2-(4-phenylphenyl)acetamide has a molecular weight of 269.34 g/mol, XLogP of 2.66, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxyethyl)-2-(4-phenylphenyl)acetamide is sourced from PubChem (CID 2094675), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).