N-ethyl-4-(phenylcarbamoylamino)benzamide

C16H17N3O2 — CID 17234281

IUPACN-ethyl-4-(phenylcarbamoylamino)benzamide
SMILESCCNC(=O)c1ccc(NC(=O)Nc2ccccc2)cc1
InChIInChI=1S/C16H17N3O2/c1-2-17-15(20)12-8-10-14(11-9-12)19-16(21)18-13-6-4-3-5-7-13/h3-11H,2H2,1H3,(H,17,20)(H2,18,19,21)
InChIKeyRIZHWEXECYTSGI-UHFFFAOYSA-N
MW283.33 g/mol
LogP3.08
Rot. Bonds4

About N-ethyl-4-(phenylcarbamoylamino)benzamide

N-ethyl-4-(phenylcarbamoylamino)benzamide (PubChem CID 17234281) has the molecular formula C16H17N3O2 and a molecular weight of 283.33 g/mol. Its IUPAC name is N-ethyl-4-(phenylcarbamoylamino)benzamide.

Molecular Properties

Compound NameN-ethyl-4-(phenylcarbamoylamino)benzamide
PubChem CID17234281
Molecular FormulaC16H17N3O2
Molecular Weight283.33 g/mol
Exact Mass283.13
IUPAC NameN-ethyl-4-(phenylcarbamoylamino)benzamide
SMILESCCNC(=O)c1ccc(NC(=O)Nc2ccccc2)cc1
InChIInChI=1S/C16H17N3O2/c1-2-17-15(20)12-8-10-14(11-9-12)19-16(21)18-13-6-4-3-5-7-13/h3-11H,2H2,1H3,(H,17,20)(H2,18,19,21)
InChIKeyRIZHWEXECYTSGI-UHFFFAOYSA-N
XLogP3.08
TPSA70.23 Ų
H-Bond Donors3
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.33
LogP ≤ 53.08
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 102

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Related Compounds

4-benzamido-N-ethylbenzamide
CID 17153265
[4-(ethylcarbamoyl)phenyl]carbamic acid;propane
CID 142227182
N-ethylbenzamide
CID 160772566
3-[4-(ethylcarbamoyl)anilino]-3-oxopropanoic acid
CID 55049118
N-ethylbenzamide;hydrochloride
CID 57444995
N-ethyl-4-(2-methylpropylcarbamoylamino)benzamide
CID 47238365
N-[4-(ethylcarbamoyl)phenyl]-2-methylbenzamide
CID 17234252
N-[(2R)-butan-2-yl]-4-(phenylcarbamoylamino)benzamide
CID 42427532
4-[(4-methylphenyl)carbamoylamino]-N-phenylbenzamide
CID 143832330
methyl N-[4-(ethylcarbamoyl)phenyl]carbamate
CID 17123934
N-[[2-(ethoxymethyl)phenyl]methyl]-4-(phenylcarbamoylamino)benzamide
CID 37398463
N-methoxy-4-(phenylcarbamoylamino)benzamide
CID 33101054

Frequently Asked Questions

What is the IUPAC name of N-ethyl-4-(phenylcarbamoylamino)benzamide?
The IUPAC name of N-ethyl-4-(phenylcarbamoylamino)benzamide (CID 17234281) is N-ethyl-4-(phenylcarbamoylamino)benzamide.
What is the SMILES notation for N-ethyl-4-(phenylcarbamoylamino)benzamide?
The canonical SMILES for N-ethyl-4-(phenylcarbamoylamino)benzamide is CCNC(=O)c1ccc(NC(=O)Nc2ccccc2)cc1.
What is the InChIKey of N-ethyl-4-(phenylcarbamoylamino)benzamide?
The InChIKey is RIZHWEXECYTSGI-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17N3O2/c1-2-17-15(20)12-8-10-14(11-9-12)19-16(21)18-13-6-4-3-5-7-13/h3-11H,2H2,1H3,(H,17,20)(H2,18,19,21).
What are the key properties of N-ethyl-4-(phenylcarbamoylamino)benzamide?
N-ethyl-4-(phenylcarbamoylamino)benzamide has a molecular weight of 283.33 g/mol, XLogP of 3.08, 4 rotatable bonds, 3 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-4-(phenylcarbamoylamino)benzamide is sourced from PubChem (CID 17234281), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).