2-(2,5-dimethoxyphenyl)-N-(2-ethyl-6-methylphenyl)acetamide

C19H23NO3 — CID 7992499

IUPAC2-(2,5-dimethoxyphenyl)-N-(2-ethyl-6-methylphenyl)acetamide
SMILESCCc1cccc(C)c1NC(=O)Cc1cc(OC)ccc1OC
InChIInChI=1S/C19H23NO3/c1-5-14-8-6-7-13(2)19(14)20-18(21)12-15-11-16(22-3)9-10-17(15)23-4/h6-11H,5,12H2,1-4H3,(H,20,21)
InChIKeyDKAYQBUBILOYFY-UHFFFAOYSA-N
MW313.40 g/mol
LogP3.76
Rot. Bonds6

About 2-(2,5-dimethoxyphenyl)-N-(2-ethyl-6-methylphenyl)acetamide

2-(2,5-dimethoxyphenyl)-N-(2-ethyl-6-methylphenyl)acetamide (PubChem CID 7992499) has the molecular formula C19H23NO3 and a molecular weight of 313.40 g/mol. Its IUPAC name is 2-(2,5-dimethoxyphenyl)-N-(2-ethyl-6-methylphenyl)acetamide.

Molecular Properties

Compound Name2-(2,5-dimethoxyphenyl)-N-(2-ethyl-6-methylphenyl)acetamide
PubChem CID7992499
Molecular FormulaC19H23NO3
Molecular Weight313.40 g/mol
Exact Mass313.17
IUPAC Name2-(2,5-dimethoxyphenyl)-N-(2-ethyl-6-methylphenyl)acetamide
SMILESCCc1cccc(C)c1NC(=O)Cc1cc(OC)ccc1OC
InChIInChI=1S/C19H23NO3/c1-5-14-8-6-7-13(2)19(14)20-18(21)12-15-11-16(22-3)9-10-17(15)23-4/h6-11H,5,12H2,1-4H3,(H,20,21)
InChIKeyDKAYQBUBILOYFY-UHFFFAOYSA-N
XLogP3.76
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 ≤ 53.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[(2,5-dimethoxyphenyl)methyl]-2-ethyl-6-methylaniline
CID 60924688
2-(2,4-dimethoxyanilino)-N-(2-ethyl-6-methylphenyl)acetamide
CID 8965693
2-(2,5-dimethoxyphenyl)-N-[(2-methylphenyl)methyl]acetamide
CID 78806562
2-(2,5-dimethoxyphenyl)-N-(3,4-dimethylphenyl)acetamide
CID 78804402
3-(3,5-dimethoxyphenyl)-N-(2-ethyl-6-methylphenyl)propanamide
CID 26687947
methyl 3-[[2-(2,5-dimethoxyphenyl)acetyl]amino]benzoate
CID 110766971
N-(2-ethyl-6-methylphenyl)-4-(4-methoxyphenoxy)butanamide
CID 7783546
N-[2-(2-ethyl-6-methylanilino)-2-oxoethyl]-3,4-dimethoxybenzamide
CID 112996997
N-(2-ethyl-6-methylphenyl)-2-(2-methoxyphenoxy)acetamide
CID 717648
2-[(2-ethyl-6-methylanilino)methyl]-4-methoxyphenol
CID 60925001
2-(2,5-dimethoxyphenyl)-N-naphthalen-1-ylacetamide
CID 78804407
2-(2,5-dimethoxyphenyl)-N-[(2R)-1-hydroxy-3-(2-methylphenyl)propan-2-yl]acetamide
CID 124846044

Frequently Asked Questions

What is the IUPAC name of 2-(2,5-dimethoxyphenyl)-N-(2-ethyl-6-methylphenyl)acetamide?
The IUPAC name of 2-(2,5-dimethoxyphenyl)-N-(2-ethyl-6-methylphenyl)acetamide (CID 7992499) is 2-(2,5-dimethoxyphenyl)-N-(2-ethyl-6-methylphenyl)acetamide.
What is the SMILES notation for 2-(2,5-dimethoxyphenyl)-N-(2-ethyl-6-methylphenyl)acetamide?
The canonical SMILES for 2-(2,5-dimethoxyphenyl)-N-(2-ethyl-6-methylphenyl)acetamide is CCc1cccc(C)c1NC(=O)Cc1cc(OC)ccc1OC.
What is the InChIKey of 2-(2,5-dimethoxyphenyl)-N-(2-ethyl-6-methylphenyl)acetamide?
The InChIKey is DKAYQBUBILOYFY-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23NO3/c1-5-14-8-6-7-13(2)19(14)20-18(21)12-15-11-16(22-3)9-10-17(15)23-4/h6-11H,5,12H2,1-4H3,(H,20,21).
What are the key properties of 2-(2,5-dimethoxyphenyl)-N-(2-ethyl-6-methylphenyl)acetamide?
2-(2,5-dimethoxyphenyl)-N-(2-ethyl-6-methylphenyl)acetamide has a molecular weight of 313.40 g/mol, XLogP of 3.76, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,5-dimethoxyphenyl)-N-(2-ethyl-6-methylphenyl)acetamide is sourced from PubChem (CID 7992499), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).