N-[1-(2,4-dimethoxyphenyl)ethyl]-2-(4-methylphenyl)acetamide

C19H23NO3 — CID 134053765

IUPACN-[1-(2,4-dimethoxyphenyl)ethyl]-2-(4-methylphenyl)acetamide
SMILESCOc1ccc(C(C)NC(=O)Cc2ccc(C)cc2)c(OC)c1
InChIInChI=1S/C19H23NO3/c1-13-5-7-15(8-6-13)11-19(21)20-14(2)17-10-9-16(22-3)12-18(17)23-4/h5-10,12,14H,11H2,1-4H3,(H,20,21)
InChIKeyARPVXKFZCREDIS-UHFFFAOYSA-N
MW313.40 g/mol
LogP3.43
Rot. Bonds6

About N-[1-(2,4-dimethoxyphenyl)ethyl]-2-(4-methylphenyl)acetamide

N-[1-(2,4-dimethoxyphenyl)ethyl]-2-(4-methylphenyl)acetamide (PubChem CID 134053765) has the molecular formula C19H23NO3 and a molecular weight of 313.40 g/mol. Its IUPAC name is N-[1-(2,4-dimethoxyphenyl)ethyl]-2-(4-methylphenyl)acetamide.

Molecular Properties

Compound NameN-[1-(2,4-dimethoxyphenyl)ethyl]-2-(4-methylphenyl)acetamide
PubChem CID134053765
Molecular FormulaC19H23NO3
Molecular Weight313.40 g/mol
Exact Mass313.17
IUPAC NameN-[1-(2,4-dimethoxyphenyl)ethyl]-2-(4-methylphenyl)acetamide
SMILESCOc1ccc(C(C)NC(=O)Cc2ccc(C)cc2)c(OC)c1
InChIInChI=1S/C19H23NO3/c1-13-5-7-15(8-6-13)11-19(21)20-14(2)17-10-9-16(22-3)12-18(17)23-4/h5-10,12,14H,11H2,1-4H3,(H,20,21)
InChIKeyARPVXKFZCREDIS-UHFFFAOYSA-N
XLogP3.43
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500313.40
LogP ≤ 53.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(3,4-dichlorophenyl)-N-[1-(2,4-dimethoxyphenyl)ethyl]acetamide
CID 55580869
N-[1-(2,4-dimethoxyphenyl)ethyl]-3-(4-methoxyphenyl)propanamide
CID 134053548
N-[1-(2,4-dimethoxyphenyl)ethyl]-3-methylbutanamide
CID 4163313
3-acetamido-N-[1-(2,4-dimethoxyphenyl)ethyl]-3-(4-methylphenyl)propanamide
CID 134053791
N-[(1S)-1-(2,5-dimethoxyphenyl)ethyl]-2-(4-ethylphenyl)acetamide
CID 100562771
N-[(1S)-1-(2,5-dimethoxyphenyl)ethyl]-2-phenylacetamide
CID 40553494
N-[1-(2,4-dimethoxyphenyl)ethyl]-2-(prop-2-ynylamino)acetamide
CID 79286643
N-[1-(2,5-dimethoxyphenyl)ethyl]-2-[(4-methylphenyl)methylcarbamoylamino]acetamide
CID 18168183
2-(3-fluoro-4-methoxyphenyl)-N-[(1S)-1-(2-methoxy-5-methylphenyl)ethyl]acetamide
CID 9264320
N-[1-(2,4-dimethoxyphenyl)ethyl]-2-(prop-2-enylamino)acetamide
CID 79285372
N-[1-(2,4-dimethoxyphenyl)ethyl]-2-(4-methylpiperidin-1-yl)acetamide
CID 78870898
N-[1-(2,5-dimethoxyphenyl)ethyl]-2-[4-(trifluoromethyl)phenyl]acetamide
CID 51272702

Frequently Asked Questions

What is the IUPAC name of N-[1-(2,4-dimethoxyphenyl)ethyl]-2-(4-methylphenyl)acetamide?
The IUPAC name of N-[1-(2,4-dimethoxyphenyl)ethyl]-2-(4-methylphenyl)acetamide (CID 134053765) is N-[1-(2,4-dimethoxyphenyl)ethyl]-2-(4-methylphenyl)acetamide.
What is the SMILES notation for N-[1-(2,4-dimethoxyphenyl)ethyl]-2-(4-methylphenyl)acetamide?
The canonical SMILES for N-[1-(2,4-dimethoxyphenyl)ethyl]-2-(4-methylphenyl)acetamide is COc1ccc(C(C)NC(=O)Cc2ccc(C)cc2)c(OC)c1.
What is the InChIKey of N-[1-(2,4-dimethoxyphenyl)ethyl]-2-(4-methylphenyl)acetamide?
The InChIKey is ARPVXKFZCREDIS-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23NO3/c1-13-5-7-15(8-6-13)11-19(21)20-14(2)17-10-9-16(22-3)12-18(17)23-4/h5-10,12,14H,11H2,1-4H3,(H,20,21).
What are the key properties of N-[1-(2,4-dimethoxyphenyl)ethyl]-2-(4-methylphenyl)acetamide?
N-[1-(2,4-dimethoxyphenyl)ethyl]-2-(4-methylphenyl)acetamide has a molecular weight of 313.40 g/mol, XLogP of 3.43, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(2,4-dimethoxyphenyl)ethyl]-2-(4-methylphenyl)acetamide is sourced from PubChem (CID 134053765), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).