2-(2-methylphenyl)-N-phenylmethoxyacetamide

C16H17NO2 — CID 32578031

IUPAC2-(2-methylphenyl)-N-phenylmethoxyacetamide
SMILESCc1ccccc1CC(=O)NOCc1ccccc1
InChIInChI=1S/C16H17NO2/c1-13-7-5-6-10-15(13)11-16(18)17-19-12-14-8-3-2-4-9-14/h2-10H,11-12H2,1H3,(H,17,18)
InChIKeyLXHKZFARSKNUDY-UHFFFAOYSA-N
MW255.32 g/mol
LogP2.79
Rot. Bonds5

About 2-(2-methylphenyl)-N-phenylmethoxyacetamide

2-(2-methylphenyl)-N-phenylmethoxyacetamide (PubChem CID 32578031) has the molecular formula C16H17NO2 and a molecular weight of 255.32 g/mol. Its IUPAC name is 2-(2-methylphenyl)-N-phenylmethoxyacetamide.

Molecular Properties

Compound Name2-(2-methylphenyl)-N-phenylmethoxyacetamide
PubChem CID32578031
Molecular FormulaC16H17NO2
Molecular Weight255.32 g/mol
Exact Mass255.13
IUPAC Name2-(2-methylphenyl)-N-phenylmethoxyacetamide
SMILESCc1ccccc1CC(=O)NOCc1ccccc1
InChIInChI=1S/C16H17NO2/c1-13-7-5-6-10-15(13)11-16(18)17-19-12-14-8-3-2-4-9-14/h2-10H,11-12H2,1H3,(H,17,18)
InChIKeyLXHKZFARSKNUDY-UHFFFAOYSA-N
XLogP2.79
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.32
LogP ≤ 52.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

2-(2,5-dimethylphenyl)-N-phenylmethoxyacetamide
CID 63102778
2-(2-methylphenyl)-N-(2-methylpropoxy)acetamide
CID 115409697
2-(2-methylphenyl)-N-[[4-(phenylmethoxymethyl)phenyl]methyl]acetamide
CID 46464858
2-methyl-N-[2-oxo-2-(phenylmethoxyamino)ethyl]benzamide
CID 51220307
2-(3-aminophenyl)-N-phenylmethoxyacetamide
CID 65350168
2-(2-methylphenyl)-N-(4-phenylmethoxyphenyl)acetamide
CID 8573191
(2-methylphenyl)methyl N-[(2-phenylacetyl)amino]carbamate
CID 5141058
2-(2-methylphenyl)-N-[2-(2-methylphenyl)acetyl]acetamide
CID 140983476
2-ethoxy-N-phenylmethoxyacetamide
CID 60669074
(3R)-3-hydroxy-N-phenylmethoxybutanamide
CID 11106604
2-(3,4-dichlorophenyl)-N-phenylmethoxyacetamide
CID 8908973
2-(4-methyl-2-sulfanylidene-3H-1,3-thiazol-5-yl)-N-phenylmethoxyacetamide
CID 47138312

Frequently Asked Questions

What is the IUPAC name of 2-(2-methylphenyl)-N-phenylmethoxyacetamide?
The IUPAC name of 2-(2-methylphenyl)-N-phenylmethoxyacetamide (CID 32578031) is 2-(2-methylphenyl)-N-phenylmethoxyacetamide.
What is the SMILES notation for 2-(2-methylphenyl)-N-phenylmethoxyacetamide?
The canonical SMILES for 2-(2-methylphenyl)-N-phenylmethoxyacetamide is Cc1ccccc1CC(=O)NOCc1ccccc1.
What is the InChIKey of 2-(2-methylphenyl)-N-phenylmethoxyacetamide?
The InChIKey is LXHKZFARSKNUDY-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17NO2/c1-13-7-5-6-10-15(13)11-16(18)17-19-12-14-8-3-2-4-9-14/h2-10H,11-12H2,1H3,(H,17,18).
What are the key properties of 2-(2-methylphenyl)-N-phenylmethoxyacetamide?
2-(2-methylphenyl)-N-phenylmethoxyacetamide has a molecular weight of 255.32 g/mol, XLogP of 2.79, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methylphenyl)-N-phenylmethoxyacetamide is sourced from PubChem (CID 32578031), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).