N-[4-(ethylcarbamoyl)phenyl]-2-methylbenzamide

C17H18N2O2 — CID 17234252

IUPACN-[4-(ethylcarbamoyl)phenyl]-2-methylbenzamide
SMILESCCNC(=O)c1ccc(NC(=O)c2ccccc2C)cc1
InChIInChI=1S/C17H18N2O2/c1-3-18-16(20)13-8-10-14(11-9-13)19-17(21)15-7-5-4-6-12(15)2/h4-11H,3H2,1-2H3,(H,18,20)(H,19,21)
InChIKeyIHJVSLLNPOXIMU-UHFFFAOYSA-N
MW282.34 g/mol
LogP3.00
Rot. Bonds4

About N-[4-(ethylcarbamoyl)phenyl]-2-methylbenzamide

N-[4-(ethylcarbamoyl)phenyl]-2-methylbenzamide (PubChem CID 17234252) has the molecular formula C17H18N2O2 and a molecular weight of 282.34 g/mol. Its IUPAC name is N-[4-(ethylcarbamoyl)phenyl]-2-methylbenzamide.

Molecular Properties

Compound NameN-[4-(ethylcarbamoyl)phenyl]-2-methylbenzamide
PubChem CID17234252
Molecular FormulaC17H18N2O2
Molecular Weight282.34 g/mol
Exact Mass282.14
IUPAC NameN-[4-(ethylcarbamoyl)phenyl]-2-methylbenzamide
SMILESCCNC(=O)c1ccc(NC(=O)c2ccccc2C)cc1
InChIInChI=1S/C17H18N2O2/c1-3-18-16(20)13-8-10-14(11-9-13)19-17(21)15-7-5-4-6-12(15)2/h4-11H,3H2,1-2H3,(H,18,20)(H,19,21)
InChIKeyIHJVSLLNPOXIMU-UHFFFAOYSA-N
XLogP3.00
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.34
LogP ≤ 53.00
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

4-benzamido-N-ethylbenzamide
CID 17153265
4-[(2-methylbenzoyl)amino]benzoic acid
CID 11615814
[4-(ethylcarbamoyl)phenyl]carbamic acid;propane
CID 142227182
2-methyl-N-[4-[(4-phenylbenzoyl)amino]phenyl]benzamide
CID 17251498
N-[4-[ethyl(phenyl)carbamoyl]phenyl]-2-methylbenzamide
CID 1243669
N-ethyl-4-(phenylcarbamoylamino)benzamide
CID 17234281
2-methyl-N-[4-[(4-propan-2-ylbenzoyl)amino]phenyl]benzamide
CID 17251708
N-(4-carbamothioylphenyl)-2-methylbenzamide
CID 24709642
N-[4-[[(2-chlorobenzoyl)amino]carbamoyl]phenyl]-2-methylbenzamide
CID 1145926
N-[4-[2-(dimethylamino)acetyl]phenyl]-2-methylbenzamide
CID 170896427
2-methyl-N-[4-(propan-2-ylamino)phenyl]benzamide
CID 112979818
N-[4-[[(E)-1-(4-hydroxyphenyl)propylideneamino]carbamoyl]phenyl]-2-methylbenzamide
CID 135625816

Frequently Asked Questions

What is the IUPAC name of N-[4-(ethylcarbamoyl)phenyl]-2-methylbenzamide?
The IUPAC name of N-[4-(ethylcarbamoyl)phenyl]-2-methylbenzamide (CID 17234252) is N-[4-(ethylcarbamoyl)phenyl]-2-methylbenzamide.
What is the SMILES notation for N-[4-(ethylcarbamoyl)phenyl]-2-methylbenzamide?
The canonical SMILES for N-[4-(ethylcarbamoyl)phenyl]-2-methylbenzamide is CCNC(=O)c1ccc(NC(=O)c2ccccc2C)cc1.
What is the InChIKey of N-[4-(ethylcarbamoyl)phenyl]-2-methylbenzamide?
The InChIKey is IHJVSLLNPOXIMU-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18N2O2/c1-3-18-16(20)13-8-10-14(11-9-13)19-17(21)15-7-5-4-6-12(15)2/h4-11H,3H2,1-2H3,(H,18,20)(H,19,21).
What are the key properties of N-[4-(ethylcarbamoyl)phenyl]-2-methylbenzamide?
N-[4-(ethylcarbamoyl)phenyl]-2-methylbenzamide has a molecular weight of 282.34 g/mol, XLogP of 3.00, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(ethylcarbamoyl)phenyl]-2-methylbenzamide is sourced from PubChem (CID 17234252), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).