N-[2-(2,4-dimethoxyphenyl)phenyl]acetamide

C16H17NO3 — CID 86081519

IUPACN-[2-(2,4-dimethoxyphenyl)phenyl]acetamide
SMILESCOc1ccc(-c2ccccc2NC(C)=O)c(OC)c1
InChIInChI=1S/C16H17NO3/c1-11(18)17-15-7-5-4-6-13(15)14-9-8-12(19-2)10-16(14)20-3/h4-10H,1-3H3,(H,17,18)
InChIKeyZQDSQYVQJPKLDY-UHFFFAOYSA-N
MW271.32 g/mol
LogP3.33
Rot. Bonds4

About N-[2-(2,4-dimethoxyphenyl)phenyl]acetamide

N-[2-(2,4-dimethoxyphenyl)phenyl]acetamide (PubChem CID 86081519) has the molecular formula C16H17NO3 and a molecular weight of 271.32 g/mol. Its IUPAC name is N-[2-(2,4-dimethoxyphenyl)phenyl]acetamide.

Molecular Properties

Compound NameN-[2-(2,4-dimethoxyphenyl)phenyl]acetamide
PubChem CID86081519
Molecular FormulaC16H17NO3
Molecular Weight271.32 g/mol
Exact Mass271.12
IUPAC NameN-[2-(2,4-dimethoxyphenyl)phenyl]acetamide
SMILESCOc1ccc(-c2ccccc2NC(C)=O)c(OC)c1
InChIInChI=1S/C16H17NO3/c1-11(18)17-15-7-5-4-6-13(15)14-9-8-12(19-2)10-16(14)20-3/h4-10H,1-3H3,(H,17,18)
InChIKeyZQDSQYVQJPKLDY-UHFFFAOYSA-N
XLogP3.33
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.32
LogP ≤ 53.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-[2-(2,4-dimethoxyphenyl)phenyl]-2,4-dimethoxybenzene
CID 70200625
methyl 2-(2,4-dimethoxyphenyl)benzoate
CID 14078327
5-(2-acetamidophenyl)-2,4-dimethoxybenzoic acid
CID 71200965
2,4-dimethoxy-N-(2-phenylphenyl)benzamide
CID 26727528
N-[2-(5-methoxy-1H-indol-2-yl)phenyl]acetamide
CID 10731437
methyl 5-methoxy-2-(2-methoxyphenyl)benzoate
CID 11844441
N-[2-(6-methoxy-1H-benzimidazol-2-yl)phenyl]acetamide
CID 18984570
N-[8-(2-methoxyphenyl)naphthalen-1-yl]acetamide
CID 141351710
N-[2-(1,3-dioxoisoindol-2-yl)-4-methoxyphenyl]acetamide
CID 10335547
3-acetamido-N-(2,4-dimethoxyphenyl)-4-methoxybenzamide
CID 110764309
2-(2,5-dimethoxyphenyl)-N-(2-phenylphenyl)acetamide
CID 78804018
N-(3-acetamidoazulen-1-yl)acetamide
CID 86151929

Frequently Asked Questions

What is the IUPAC name of N-[2-(2,4-dimethoxyphenyl)phenyl]acetamide?
The IUPAC name of N-[2-(2,4-dimethoxyphenyl)phenyl]acetamide (CID 86081519) is N-[2-(2,4-dimethoxyphenyl)phenyl]acetamide.
What is the SMILES notation for N-[2-(2,4-dimethoxyphenyl)phenyl]acetamide?
The canonical SMILES for N-[2-(2,4-dimethoxyphenyl)phenyl]acetamide is COc1ccc(-c2ccccc2NC(C)=O)c(OC)c1.
What is the InChIKey of N-[2-(2,4-dimethoxyphenyl)phenyl]acetamide?
The InChIKey is ZQDSQYVQJPKLDY-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17NO3/c1-11(18)17-15-7-5-4-6-13(15)14-9-8-12(19-2)10-16(14)20-3/h4-10H,1-3H3,(H,17,18).
What are the key properties of N-[2-(2,4-dimethoxyphenyl)phenyl]acetamide?
N-[2-(2,4-dimethoxyphenyl)phenyl]acetamide has a molecular weight of 271.32 g/mol, XLogP of 3.33, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(2,4-dimethoxyphenyl)phenyl]acetamide is sourced from PubChem (CID 86081519), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).