N-(2,4-dimethoxyphenyl)-N-phenylacetamide

C16H17NO3 — CID 101328675

IUPACN-(2,4-dimethoxyphenyl)-N-phenylacetamide
SMILESCOc1ccc(N(C(C)=O)c2ccccc2)c(OC)c1
InChIInChI=1S/C16H17NO3/c1-12(18)17(13-7-5-4-6-8-13)15-10-9-14(19-2)11-16(15)20-3/h4-11H,1-3H3
InChIKeyZOJIMUBASWIYFJ-UHFFFAOYSA-N
MW271.32 g/mol
LogP3.39
Rot. Bonds4

About N-(2,4-dimethoxyphenyl)-N-phenylacetamide

N-(2,4-dimethoxyphenyl)-N-phenylacetamide (PubChem CID 101328675) has the molecular formula C16H17NO3 and a molecular weight of 271.32 g/mol. Its IUPAC name is N-(2,4-dimethoxyphenyl)-N-phenylacetamide.

Molecular Properties

Compound NameN-(2,4-dimethoxyphenyl)-N-phenylacetamide
PubChem CID101328675
Molecular FormulaC16H17NO3
Molecular Weight271.32 g/mol
Exact Mass271.12
IUPAC NameN-(2,4-dimethoxyphenyl)-N-phenylacetamide
SMILESCOc1ccc(N(C(C)=O)c2ccccc2)c(OC)c1
InChIInChI=1S/C16H17NO3/c1-12(18)17(13-7-5-4-6-8-13)15-10-9-14(19-2)11-16(15)20-3/h4-11H,1-3H3
InChIKeyZOJIMUBASWIYFJ-UHFFFAOYSA-N
XLogP3.39
TPSA38.77 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.32
LogP ≤ 53.39
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

2,4-dimethoxy-N-methyl-N-phenylaniline
CID 122399149
3-(N-acetyl-2,4-dimethoxyanilino)-N-ethyl-N-phenylpropanamide
CID 113130135
2-(2,4-dimethoxy-N-methylanilino)-2-methylpropanoic acid
CID 115127855
N-(2,4-dimethoxyphenyl)-N-[2-(phenylcarbamoylamino)ethyl]acetamide
CID 113061264
3-(2,4-dimethoxyphenyl)-1-phenyl-1-pyridin-4-ylurea
CID 151817629
methyl 4-(N-acetyl-2-methoxyanilino)benzoate
CID 59092831
N-[2-(N-acetyl-2,4-dimethoxyanilino)ethyl]-2-phenylacetamide
CID 113061243
N-[4-(N-acetylanilino)phenyl]-N-phenylacetamide
CID 14470893
N-(2,4-dimethylphenyl)-N-phenylacetamide
CID 10537956
3-methoxy-N-(4-methoxyphenyl)-N-phenylbenzamide
CID 23582269
2,4,5-trimethoxy-N-(2-methoxy-4-methylphenyl)-N-phenylbenzamide
CID 71171207
N-(2-hydroxyphenyl)-N-phenylacetamide
CID 72942625

Frequently Asked Questions

What is the IUPAC name of N-(2,4-dimethoxyphenyl)-N-phenylacetamide?
The IUPAC name of N-(2,4-dimethoxyphenyl)-N-phenylacetamide (CID 101328675) is N-(2,4-dimethoxyphenyl)-N-phenylacetamide.
What is the SMILES notation for N-(2,4-dimethoxyphenyl)-N-phenylacetamide?
The canonical SMILES for N-(2,4-dimethoxyphenyl)-N-phenylacetamide is COc1ccc(N(C(C)=O)c2ccccc2)c(OC)c1.
What is the InChIKey of N-(2,4-dimethoxyphenyl)-N-phenylacetamide?
The InChIKey is ZOJIMUBASWIYFJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17NO3/c1-12(18)17(13-7-5-4-6-8-13)15-10-9-14(19-2)11-16(15)20-3/h4-11H,1-3H3.
What are the key properties of N-(2,4-dimethoxyphenyl)-N-phenylacetamide?
N-(2,4-dimethoxyphenyl)-N-phenylacetamide has a molecular weight of 271.32 g/mol, XLogP of 3.39, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,4-dimethoxyphenyl)-N-phenylacetamide is sourced from PubChem (CID 101328675), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).