2-methyl-N-[2-(2-methylanilino)-2-oxoethyl]benzamide

C17H18N2O2 — CID 21383192

IUPAC2-methyl-N-[2-(2-methylanilino)-2-oxoethyl]benzamide
SMILESCc1ccccc1NC(=O)CNC(=O)c1ccccc1C
InChIInChI=1S/C17H18N2O2/c1-12-7-3-5-9-14(12)17(21)18-11-16(20)19-15-10-6-4-8-13(15)2/h3-10H,11H2,1-2H3,(H,18,21)(H,19,20)
InChIKeyVWBGNSOMBLFPGY-UHFFFAOYSA-N
MW282.34 g/mol
LogP2.67
Rot. Bonds4

About 2-methyl-N-[2-(2-methylanilino)-2-oxoethyl]benzamide

2-methyl-N-[2-(2-methylanilino)-2-oxoethyl]benzamide (PubChem CID 21383192) has the molecular formula C17H18N2O2 and a molecular weight of 282.34 g/mol. Its IUPAC name is 2-methyl-N-[2-(2-methylanilino)-2-oxoethyl]benzamide.

Molecular Properties

Compound Name2-methyl-N-[2-(2-methylanilino)-2-oxoethyl]benzamide
PubChem CID21383192
Molecular FormulaC17H18N2O2
Molecular Weight282.34 g/mol
Exact Mass282.14
IUPAC Name2-methyl-N-[2-(2-methylanilino)-2-oxoethyl]benzamide
SMILESCc1ccccc1NC(=O)CNC(=O)c1ccccc1C
InChIInChI=1S/C17H18N2O2/c1-12-7-3-5-9-14(12)17(21)18-11-16(20)19-15-10-6-4-8-13(15)2/h3-10H,11H2,1-2H3,(H,18,21)(H,19,20)
InChIKeyVWBGNSOMBLFPGY-UHFFFAOYSA-N
XLogP2.67
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 ≤ 52.67
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-methyl-N-[2-oxo-2-[2-(trifluoromethyl)anilino]ethyl]benzamide
CID 2236832
2-methyl-N-[2-oxo-2-(2-pyrrolidin-1-ylanilino)ethyl]benzamide
CID 46526099
N-[2-(2-methylanilino)-2-oxoethyl]-2-phenylacetamide
CID 2224642
N-(hydroxymethyl)-2-methylbenzamide
CID 5234338
4-chloro-N-[2-(2-methylanilino)-2-oxoethyl]benzamide
CID 934733
methyl N-[2-(2-methylanilino)-2-oxoethyl]carbamate
CID 112996068
2-amino-N-[2-(2-methylanilino)-2-oxoethyl]acetamide
CID 60848997
N-[2-(2-methoxy-5-methylanilino)-2-oxoethyl]-2-methylbenzamide
CID 28917301
2-methyl-N-[2-oxo-2-(2,2,2-trifluoroethylamino)ethyl]benzamide
CID 18105664
[2-[[2-(2-methylanilino)-2-oxoethyl]-propylamino]-2-oxoethyl] 2-[(2-methylbenzoyl)amino]acetate
CID 46796070
2-chloro-6-fluoro-N-[2-(2-methylanilino)-2-oxoethyl]benzamide
CID 112996056
2-methyl-N-[2-oxo-2-(1-phenylethylamino)ethyl]benzamide
CID 42702795

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-[2-(2-methylanilino)-2-oxoethyl]benzamide?
The IUPAC name of 2-methyl-N-[2-(2-methylanilino)-2-oxoethyl]benzamide (CID 21383192) is 2-methyl-N-[2-(2-methylanilino)-2-oxoethyl]benzamide.
What is the SMILES notation for 2-methyl-N-[2-(2-methylanilino)-2-oxoethyl]benzamide?
The canonical SMILES for 2-methyl-N-[2-(2-methylanilino)-2-oxoethyl]benzamide is Cc1ccccc1NC(=O)CNC(=O)c1ccccc1C.
What is the InChIKey of 2-methyl-N-[2-(2-methylanilino)-2-oxoethyl]benzamide?
The InChIKey is VWBGNSOMBLFPGY-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18N2O2/c1-12-7-3-5-9-14(12)17(21)18-11-16(20)19-15-10-6-4-8-13(15)2/h3-10H,11H2,1-2H3,(H,18,21)(H,19,20).
What are the key properties of 2-methyl-N-[2-(2-methylanilino)-2-oxoethyl]benzamide?
2-methyl-N-[2-(2-methylanilino)-2-oxoethyl]benzamide has a molecular weight of 282.34 g/mol, XLogP of 2.67, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-[2-(2-methylanilino)-2-oxoethyl]benzamide is sourced from PubChem (CID 21383192), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).