N-[5-(ethylcarbamoyl)-2-methylphenyl]-2-methoxy-4-methylbenzamide

C19H22N2O3 — CID 136533897

IUPACN-[5-(ethylcarbamoyl)-2-methylphenyl]-2-methoxy-4-methylbenzamide
SMILESCCNC(=O)c1ccc(C)c(NC(=O)c2ccc(C)cc2OC)c1
InChIInChI=1S/C19H22N2O3/c1-5-20-18(22)14-8-7-13(3)16(11-14)21-19(23)15-9-6-12(2)10-17(15)24-4/h6-11H,5H2,1-4H3,(H,20,22)(H,21,23)
InChIKeyHTLCLPBGCLKXBB-UHFFFAOYSA-N
MW326.40 g/mol
LogP3.31
Rot. Bonds5

About N-[5-(ethylcarbamoyl)-2-methylphenyl]-2-methoxy-4-methylbenzamide

N-[5-(ethylcarbamoyl)-2-methylphenyl]-2-methoxy-4-methylbenzamide (PubChem CID 136533897) has the molecular formula C19H22N2O3 and a molecular weight of 326.40 g/mol. Its IUPAC name is N-[5-(ethylcarbamoyl)-2-methylphenyl]-2-methoxy-4-methylbenzamide.

Molecular Properties

Compound NameN-[5-(ethylcarbamoyl)-2-methylphenyl]-2-methoxy-4-methylbenzamide
PubChem CID136533897
Molecular FormulaC19H22N2O3
Molecular Weight326.40 g/mol
Exact Mass326.16
IUPAC NameN-[5-(ethylcarbamoyl)-2-methylphenyl]-2-methoxy-4-methylbenzamide
SMILESCCNC(=O)c1ccc(C)c(NC(=O)c2ccc(C)cc2OC)c1
InChIInChI=1S/C19H22N2O3/c1-5-20-18(22)14-8-7-13(3)16(11-14)21-19(23)15-9-6-12(2)10-17(15)24-4/h6-11H,5H2,1-4H3,(H,20,22)(H,21,23)
InChIKeyHTLCLPBGCLKXBB-UHFFFAOYSA-N
XLogP3.31
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500326.40
LogP ≤ 53.31
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3-[[2-(2,5-dimethylphenoxy)acetyl]amino]-N-ethyl-4-methylbenzamide
CID 87001573
3-acetamido-N-ethyl-4-methylbenzamide
CID 47211029
N-(2,5-dimethylphenyl)-2,4,5-trimethoxybenzamide
CID 2596685
N-[5-(ethylcarbamoyl)-2-methylphenyl]-2-(3,4,5-trimethoxyphenyl)quinoline-4-carboxamide
CID 55782729
3-[(5-bromo-2-iodobenzoyl)amino]-N-ethyl-4-methylbenzamide
CID 55782441
N-ethyl-3-[3-(2-methoxyphenyl)propylcarbamoylamino]-4-methylbenzamide
CID 118762164
N-ethyl-3-[(2-ethylsulfonylbenzoyl)amino]-4-methylbenzamide
CID 55782447
N-ethyl-4-methyl-3-(pentan-3-ylamino)benzamide
CID 43734934
N-[3-(2,5-dimethylanilino)-3-oxopropyl]-2-methoxybenzamide
CID 26500169
4-bromo-2-methoxy-N-(2-methoxy-4-methylphenyl)benzamide
CID 78987785
3-(but-2-enoylamino)-N-ethyl-4-methylbenzamide
CID 112729428
N-ethyl-4-methyl-3-(1,2,2-tricyanoethenylamino)benzamide
CID 168606703

Frequently Asked Questions

What is the IUPAC name of N-[5-(ethylcarbamoyl)-2-methylphenyl]-2-methoxy-4-methylbenzamide?
The IUPAC name of N-[5-(ethylcarbamoyl)-2-methylphenyl]-2-methoxy-4-methylbenzamide (CID 136533897) is N-[5-(ethylcarbamoyl)-2-methylphenyl]-2-methoxy-4-methylbenzamide.
What is the SMILES notation for N-[5-(ethylcarbamoyl)-2-methylphenyl]-2-methoxy-4-methylbenzamide?
The canonical SMILES for N-[5-(ethylcarbamoyl)-2-methylphenyl]-2-methoxy-4-methylbenzamide is CCNC(=O)c1ccc(C)c(NC(=O)c2ccc(C)cc2OC)c1.
What is the InChIKey of N-[5-(ethylcarbamoyl)-2-methylphenyl]-2-methoxy-4-methylbenzamide?
The InChIKey is HTLCLPBGCLKXBB-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22N2O3/c1-5-20-18(22)14-8-7-13(3)16(11-14)21-19(23)15-9-6-12(2)10-17(15)24-4/h6-11H,5H2,1-4H3,(H,20,22)(H,21,23).
What are the key properties of N-[5-(ethylcarbamoyl)-2-methylphenyl]-2-methoxy-4-methylbenzamide?
N-[5-(ethylcarbamoyl)-2-methylphenyl]-2-methoxy-4-methylbenzamide has a molecular weight of 326.40 g/mol, XLogP of 3.31, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[5-(ethylcarbamoyl)-2-methylphenyl]-2-methoxy-4-methylbenzamide is sourced from PubChem (CID 136533897), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).