N-benzyl-2-(4-methoxyphenyl)acetamide

C16H17NO2 — CID 795936

IUPACN-benzyl-2-(4-methoxyphenyl)acetamide
SMILESCOc1ccc(CC(=O)NCc2ccccc2)cc1
InChIInChI=1S/C16H17NO2/c1-19-15-9-7-13(8-10-15)11-16(18)17-12-14-5-3-2-4-6-14/h2-10H,11-12H2,1H3,(H,17,18)
InChIKeyAODURBKQPXZTLP-UHFFFAOYSA-N
MW255.32 g/mol
LogP2.55
Rot. Bonds5

About N-benzyl-2-(4-methoxyphenyl)acetamide

N-benzyl-2-(4-methoxyphenyl)acetamide (PubChem CID 795936) has the molecular formula C16H17NO2 and a molecular weight of 255.32 g/mol. Its IUPAC name is N-benzyl-2-(4-methoxyphenyl)acetamide.

Molecular Properties

Compound NameN-benzyl-2-(4-methoxyphenyl)acetamide
PubChem CID795936
Molecular FormulaC16H17NO2
Molecular Weight255.32 g/mol
Exact Mass255.13
IUPAC NameN-benzyl-2-(4-methoxyphenyl)acetamide
SMILESCOc1ccc(CC(=O)NCc2ccccc2)cc1
InChIInChI=1S/C16H17NO2/c1-19-15-9-7-13(8-10-15)11-16(18)17-12-14-5-3-2-4-6-14/h2-10H,11-12H2,1H3,(H,17,18)
InChIKeyAODURBKQPXZTLP-UHFFFAOYSA-N
XLogP2.55
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 ≤ 52.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(2-hydroxyphenyl)-N-[(4-methoxyphenyl)methyl]acetamide
CID 2544461
[2-[(4-methoxyphenyl)methylamino]-2-oxoethyl] 2-[(2-phenylacetyl)amino]acetate
CID 7826702
2-(4-methoxyphenyl)-N-[(4-methylphenyl)methyl]acetamide;hydrochloride
CID 142729709
N-[(4-methoxyphenyl)methyl]-2-(2-phenylacetyl)benzamide
CID 1274362
N-[2-[(4-methoxyphenyl)methylamino]-2-oxoethyl]-2-naphthalen-1-ylacetamide
CID 51163773
2-(4-methoxyphenyl)-N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]acetamide
CID 27865855
N-benzyl-3-(4-methoxyphenoxy)propanamide
CID 974838
[2-(benzylamino)-2-oxoethyl]-[(4-methoxyphenyl)methyl]-methylazanium
CID 8761467
N-(1H-indol-3-ylmethyl)-2-(4-methoxyphenyl)acetamide
CID 110357464
4-[4-[[[2-(4-methoxyphenyl)acetyl]amino]methyl]phenoxy]butanoic acid
CID 119247341
N-benzyl-2-(4-methoxyphenyl)sulfanylacetamide
CID 41320624
N-[2-[(4-chlorophenyl)methylamino]-2-oxoethyl]-2-(4-methoxyphenyl)acetamide
CID 110285268

Frequently Asked Questions

What is the IUPAC name of N-benzyl-2-(4-methoxyphenyl)acetamide?
The IUPAC name of N-benzyl-2-(4-methoxyphenyl)acetamide (CID 795936) is N-benzyl-2-(4-methoxyphenyl)acetamide.
What is the SMILES notation for N-benzyl-2-(4-methoxyphenyl)acetamide?
The canonical SMILES for N-benzyl-2-(4-methoxyphenyl)acetamide is COc1ccc(CC(=O)NCc2ccccc2)cc1.
What is the InChIKey of N-benzyl-2-(4-methoxyphenyl)acetamide?
The InChIKey is AODURBKQPXZTLP-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17NO2/c1-19-15-9-7-13(8-10-15)11-16(18)17-12-14-5-3-2-4-6-14/h2-10H,11-12H2,1H3,(H,17,18).
What are the key properties of N-benzyl-2-(4-methoxyphenyl)acetamide?
N-benzyl-2-(4-methoxyphenyl)acetamide has a molecular weight of 255.32 g/mol, XLogP of 2.55, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-benzyl-2-(4-methoxyphenyl)acetamide is sourced from PubChem (CID 795936), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).