2-methoxy-N-(1-phenylethyl)benzamide

C16H17NO2 — CID 2826770

IUPAC2-methoxy-N-(1-phenylethyl)benzamide
SMILESCOc1ccccc1C(=O)NC(C)c1ccccc1
InChIInChI=1S/C16H17NO2/c1-12(13-8-4-3-5-9-13)17-16(18)14-10-6-7-11-15(14)19-2/h3-12H,1-2H3,(H,17,18)
InChIKeyJZRONZHPJVGIEH-UHFFFAOYSA-N
MW255.32 g/mol
LogP3.19
Rot. Bonds4

About 2-methoxy-N-(1-phenylethyl)benzamide

2-methoxy-N-(1-phenylethyl)benzamide (PubChem CID 2826770) has the molecular formula C16H17NO2 and a molecular weight of 255.32 g/mol. Its IUPAC name is 2-methoxy-N-(1-phenylethyl)benzamide.

Molecular Properties

Compound Name2-methoxy-N-(1-phenylethyl)benzamide
PubChem CID2826770
Molecular FormulaC16H17NO2
Molecular Weight255.32 g/mol
Exact Mass255.13
IUPAC Name2-methoxy-N-(1-phenylethyl)benzamide
SMILESCOc1ccccc1C(=O)NC(C)c1ccccc1
InChIInChI=1S/C16H17NO2/c1-12(13-8-4-3-5-9-13)17-16(18)14-10-6-7-11-15(14)19-2/h3-12H,1-2H3,(H,17,18)
InChIKeyJZRONZHPJVGIEH-UHFFFAOYSA-N
XLogP3.19
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.32
LogP ≤ 53.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2-methoxy-N-(1-phenylethyl)benzamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-Methoxybenzamide
CID 75540
Tiropramide
CID 42262
Tembamide
CID 177583
Cyprosulfamide
CID 11707647
Benzamide, N,N'-1,6-hexanediylbis(2-hydroxy-
CID 209651
Glisentide
CID 65779
PF-429242
CID 23661637
Iodopride
CID 3082754
2,3-Dimethoxy-N-(1-(4-fluorobenzyl)piperidin-4-yl)benzamide
CID 134002
N-((4-(4-methoxyphenyl)tetrahydro-2H-pyran-4-yl)methyl)benzamide
CID 746156
N-benzyl-2-(4-methoxyphenyl)acetamide
CID 795936
4-methoxy-N-(2-oxo-2-phenylethyl)benzamide
CID 796649

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-N-(1-phenylethyl)benzamide?
The IUPAC name of 2-methoxy-N-(1-phenylethyl)benzamide (CID 2826770) is 2-methoxy-N-(1-phenylethyl)benzamide.
What is the SMILES notation for 2-methoxy-N-(1-phenylethyl)benzamide?
The canonical SMILES for 2-methoxy-N-(1-phenylethyl)benzamide is COc1ccccc1C(=O)NC(C)c1ccccc1.
What is the InChIKey of 2-methoxy-N-(1-phenylethyl)benzamide?
The InChIKey is JZRONZHPJVGIEH-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17NO2/c1-12(13-8-4-3-5-9-13)17-16(18)14-10-6-7-11-15(14)19-2/h3-12H,1-2H3,(H,17,18).
What are the key properties of 2-methoxy-N-(1-phenylethyl)benzamide?
2-methoxy-N-(1-phenylethyl)benzamide has a molecular weight of 255.32 g/mol, XLogP of 3.19, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-N-(1-phenylethyl)benzamide is sourced from PubChem (CID 2826770), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).