3-acetamido-N-ethyl-4-methoxy-N-(3-methylphenyl)benzamide

C19H22N2O3 — CID 110764336

IUPAC3-acetamido-N-ethyl-4-methoxy-N-(3-methylphenyl)benzamide
SMILESCCN(C(=O)c1ccc(OC)c(NC(C)=O)c1)c1cccc(C)c1
InChIInChI=1S/C19H22N2O3/c1-5-21(16-8-6-7-13(2)11-16)19(23)15-9-10-18(24-4)17(12-15)20-14(3)22/h6-12H,5H2,1-4H3,(H,20,22)
InChIKeyGWFHGIMOEDFXNW-UHFFFAOYSA-N
MW326.40 g/mol
LogP3.63
Rot. Bonds5

About 3-acetamido-N-ethyl-4-methoxy-N-(3-methylphenyl)benzamide

3-acetamido-N-ethyl-4-methoxy-N-(3-methylphenyl)benzamide (PubChem CID 110764336) has the molecular formula C19H22N2O3 and a molecular weight of 326.40 g/mol. Its IUPAC name is 3-acetamido-N-ethyl-4-methoxy-N-(3-methylphenyl)benzamide.

Molecular Properties

Compound Name3-acetamido-N-ethyl-4-methoxy-N-(3-methylphenyl)benzamide
PubChem CID110764336
Molecular FormulaC19H22N2O3
Molecular Weight326.40 g/mol
Exact Mass326.16
IUPAC Name3-acetamido-N-ethyl-4-methoxy-N-(3-methylphenyl)benzamide
SMILESCCN(C(=O)c1ccc(OC)c(NC(C)=O)c1)c1cccc(C)c1
InChIInChI=1S/C19H22N2O3/c1-5-21(16-8-6-7-13(2)11-16)19(23)15-9-10-18(24-4)17(12-15)20-14(3)22/h6-12H,5H2,1-4H3,(H,20,22)
InChIKeyGWFHGIMOEDFXNW-UHFFFAOYSA-N
XLogP3.63
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500326.40
LogP ≤ 53.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-ethyl-N'-(2-methoxy-5-methylphenyl)-2,2-dimethyl-N-(3-methylphenyl)propanediamide
CID 108969573
N-ethyl-2-(2-methoxy-5-methylanilino)-N-(3-methylphenyl)acetamide
CID 109009248
N-ethyl-N-(3-methylphenyl)-4-sulfanylbenzamide
CID 107023760
1-N,1-N,4-N-triethyl-4-N-(3-methylphenyl)benzene-1,4-dicarboxamide
CID 109048470
N'-ethyl-N-(2-methoxy-5-nitrophenyl)-N'-(3-methylphenyl)oxamide
CID 108532435
5-amino-N-ethyl-2-methoxy-N-(3-methylphenyl)benzamide
CID 61104661
N,4-diethyl-N-(3-methylphenyl)benzamide
CID 533234
N-(3,4-dimethoxyphenyl)-N'-ethyl-N'-(3-methylphenyl)propanediamide
CID 108956025
3-(N-acetyl-3-methylanilino)-N-(2,5-dimethoxyphenyl)propanamide
CID 113123860
5-(2,4-dimethoxyanilino)-N-ethyl-N-(3-methylphenyl)pyridine-3-carboxamide
CID 109245667
3-N-ethyl-1-N-(2-fluorophenyl)-3-N-(3-methylphenyl)benzene-1,3-dicarboxamide
CID 109057447
N-ethyl-6-methyl-N-(3-methylphenyl)pyridine-3-carboxamide
CID 110865026

Frequently Asked Questions

What is the IUPAC name of 3-acetamido-N-ethyl-4-methoxy-N-(3-methylphenyl)benzamide?
The IUPAC name of 3-acetamido-N-ethyl-4-methoxy-N-(3-methylphenyl)benzamide (CID 110764336) is 3-acetamido-N-ethyl-4-methoxy-N-(3-methylphenyl)benzamide.
What is the SMILES notation for 3-acetamido-N-ethyl-4-methoxy-N-(3-methylphenyl)benzamide?
The canonical SMILES for 3-acetamido-N-ethyl-4-methoxy-N-(3-methylphenyl)benzamide is CCN(C(=O)c1ccc(OC)c(NC(C)=O)c1)c1cccc(C)c1.
What is the InChIKey of 3-acetamido-N-ethyl-4-methoxy-N-(3-methylphenyl)benzamide?
The InChIKey is GWFHGIMOEDFXNW-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22N2O3/c1-5-21(16-8-6-7-13(2)11-16)19(23)15-9-10-18(24-4)17(12-15)20-14(3)22/h6-12H,5H2,1-4H3,(H,20,22).
What are the key properties of 3-acetamido-N-ethyl-4-methoxy-N-(3-methylphenyl)benzamide?
3-acetamido-N-ethyl-4-methoxy-N-(3-methylphenyl)benzamide has a molecular weight of 326.40 g/mol, XLogP of 3.63, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-acetamido-N-ethyl-4-methoxy-N-(3-methylphenyl)benzamide is sourced from PubChem (CID 110764336), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).