N-[2-(4-methoxyphenyl)ethyl]benzamide

C16H17NO2 — CID 3083797

IUPACN-[2-(4-methoxyphenyl)ethyl]benzamide
SMILESCOc1ccc(CCNC(=O)c2ccccc2)cc1
InChIInChI=1S/C16H17NO2/c1-19-15-9-7-13(8-10-15)11-12-17-16(18)14-5-3-2-4-6-14/h2-10H,11-12H2,1H3,(H,17,18)
InChIKeyRAOWOXJDGFFKKD-UHFFFAOYSA-N
MW255.32 g/mol
LogP2.67
Rot. Bonds5

About N-[2-(4-methoxyphenyl)ethyl]benzamide

N-[2-(4-methoxyphenyl)ethyl]benzamide (PubChem CID 3083797) has the molecular formula C16H17NO2 and a molecular weight of 255.32 g/mol. Its IUPAC name is N-[2-(4-methoxyphenyl)ethyl]benzamide.

Molecular Properties

Compound NameN-[2-(4-methoxyphenyl)ethyl]benzamide
PubChem CID3083797
Molecular FormulaC16H17NO2
Molecular Weight255.32 g/mol
Exact Mass255.13
IUPAC NameN-[2-(4-methoxyphenyl)ethyl]benzamide
SMILESCOc1ccc(CCNC(=O)c2ccccc2)cc1
InChIInChI=1S/C16H17NO2/c1-19-15-9-7-13(8-10-15)11-12-17-16(18)14-5-3-2-4-6-14/h2-10H,11-12H2,1H3,(H,17,18)
InChIKeyRAOWOXJDGFFKKD-UHFFFAOYSA-N
XLogP2.67
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 ≤ 52.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-[2-(4-methoxyphenyl)ethyl]benzamide?
The IUPAC name of N-[2-(4-methoxyphenyl)ethyl]benzamide (CID 3083797) is N-[2-(4-methoxyphenyl)ethyl]benzamide.
What is the SMILES notation for N-[2-(4-methoxyphenyl)ethyl]benzamide?
The canonical SMILES for N-[2-(4-methoxyphenyl)ethyl]benzamide is COc1ccc(CCNC(=O)c2ccccc2)cc1.
What is the InChIKey of N-[2-(4-methoxyphenyl)ethyl]benzamide?
The InChIKey is RAOWOXJDGFFKKD-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17NO2/c1-19-15-9-7-13(8-10-15)11-12-17-16(18)14-5-3-2-4-6-14/h2-10H,11-12H2,1H3,(H,17,18).
What are the key properties of N-[2-(4-methoxyphenyl)ethyl]benzamide?
N-[2-(4-methoxyphenyl)ethyl]benzamide has a molecular weight of 255.32 g/mol, XLogP of 2.67, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(4-methoxyphenyl)ethyl]benzamide is sourced from PubChem (CID 3083797), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).