N-benzyl-N-ethyl-2-(4-methoxy-3-methylphenyl)acetamide

C19H23NO2 — CID 100769618

IUPACN-benzyl-N-ethyl-2-(4-methoxy-3-methylphenyl)acetamide
SMILESCCN(Cc1ccccc1)C(=O)Cc1ccc(OC)c(C)c1
InChIInChI=1S/C19H23NO2/c1-4-20(14-16-8-6-5-7-9-16)19(21)13-17-10-11-18(22-3)15(2)12-17/h5-12H,4,13-14H2,1-3H3
InChIKeyTYMRMXQRILQTEU-UHFFFAOYSA-N
MW297.40 g/mol
LogP3.59
Rot. Bonds6

About N-benzyl-N-ethyl-2-(4-methoxy-3-methylphenyl)acetamide

N-benzyl-N-ethyl-2-(4-methoxy-3-methylphenyl)acetamide (PubChem CID 100769618) has the molecular formula C19H23NO2 and a molecular weight of 297.40 g/mol. Its IUPAC name is N-benzyl-N-ethyl-2-(4-methoxy-3-methylphenyl)acetamide.

Molecular Properties

Compound NameN-benzyl-N-ethyl-2-(4-methoxy-3-methylphenyl)acetamide
PubChem CID100769618
Molecular FormulaC19H23NO2
Molecular Weight297.40 g/mol
Exact Mass297.17
IUPAC NameN-benzyl-N-ethyl-2-(4-methoxy-3-methylphenyl)acetamide
SMILESCCN(Cc1ccccc1)C(=O)Cc1ccc(OC)c(C)c1
InChIInChI=1S/C19H23NO2/c1-4-20(14-16-8-6-5-7-9-16)19(21)13-17-10-11-18(22-3)15(2)12-17/h5-12H,4,13-14H2,1-3H3
InChIKeyTYMRMXQRILQTEU-UHFFFAOYSA-N
XLogP3.59
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.40
LogP ≤ 53.59
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

2-[benzyl-[2-(3-methoxy-4-methylphenyl)acetyl]amino]acetic acid
CID 119196911
2-(4-methoxy-3-methylphenyl)-N-methyl-N-[(4-methylphenyl)methyl]acetamide
CID 100684189
N-benzyl-N-ethyl-2-(2-methoxyphenoxy)acetamide
CID 78762319
N-benzyl-2-(4-chloro-2-methylphenoxy)-N-ethylacetamide
CID 112978890
N-[(3,4-dimethoxyphenyl)methyl]-N-ethyl-3-phenylpropanamide
CID 78808087
3-[ethyl-[2-(3-methoxy-4-methylphenyl)acetyl]amino]propanoic acid
CID 61008101
N-benzyl-2-[2-(3,4-dimethoxyphenyl)ethylamino]-N-ethylacetamide
CID 108998963
2-[[2-(4-methoxy-3-methylphenyl)acetyl]-methylamino]propanoic acid
CID 110834445
N-ethyl-N-(2-hydroxyethyl)-2-(3-methoxy-4-methylphenyl)acetamide
CID 60701961
N-[(3,4-dimethoxyphenyl)methyl]-2-(4-ethoxyphenyl)-N-ethylacetamide
CID 78808317
N-benzyl-2-(4-methoxy-3-methylphenyl)-N-(4-methyl-1,3-benzothiazol-2-yl)acetamide
CID 16848554
2-[acetyl-[2-(3,4-dimethoxyphenyl)ethyl]amino]-N-benzyl-N-ethylacetamide
CID 113165331

Frequently Asked Questions

What is the IUPAC name of N-benzyl-N-ethyl-2-(4-methoxy-3-methylphenyl)acetamide?
The IUPAC name of N-benzyl-N-ethyl-2-(4-methoxy-3-methylphenyl)acetamide (CID 100769618) is N-benzyl-N-ethyl-2-(4-methoxy-3-methylphenyl)acetamide.
What is the SMILES notation for N-benzyl-N-ethyl-2-(4-methoxy-3-methylphenyl)acetamide?
The canonical SMILES for N-benzyl-N-ethyl-2-(4-methoxy-3-methylphenyl)acetamide is CCN(Cc1ccccc1)C(=O)Cc1ccc(OC)c(C)c1.
What is the InChIKey of N-benzyl-N-ethyl-2-(4-methoxy-3-methylphenyl)acetamide?
The InChIKey is TYMRMXQRILQTEU-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23NO2/c1-4-20(14-16-8-6-5-7-9-16)19(21)13-17-10-11-18(22-3)15(2)12-17/h5-12H,4,13-14H2,1-3H3.
What are the key properties of N-benzyl-N-ethyl-2-(4-methoxy-3-methylphenyl)acetamide?
N-benzyl-N-ethyl-2-(4-methoxy-3-methylphenyl)acetamide has a molecular weight of 297.40 g/mol, XLogP of 3.59, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-benzyl-N-ethyl-2-(4-methoxy-3-methylphenyl)acetamide is sourced from PubChem (CID 100769618), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).