N-methyl-3-[[2-(4-methylphenyl)acetyl]amino]benzamide

C17H18N2O2 — CID 18431848

IUPACN-methyl-3-[[2-(4-methylphenyl)acetyl]amino]benzamide
SMILESCNC(=O)c1cccc(NC(=O)Cc2ccc(C)cc2)c1
InChIInChI=1S/C17H18N2O2/c1-12-6-8-13(9-7-12)10-16(20)19-15-5-3-4-14(11-15)17(21)18-2/h3-9,11H,10H2,1-2H3,(H,18,21)(H,19,20)
InChIKeyFFTIIFYXFFCQCD-UHFFFAOYSA-N
MW282.34 g/mol
LogP2.54
Rot. Bonds4

About N-methyl-3-[[2-(4-methylphenyl)acetyl]amino]benzamide

N-methyl-3-[[2-(4-methylphenyl)acetyl]amino]benzamide (PubChem CID 18431848) has the molecular formula C17H18N2O2 and a molecular weight of 282.34 g/mol. Its IUPAC name is N-methyl-3-[[2-(4-methylphenyl)acetyl]amino]benzamide.

Molecular Properties

Compound NameN-methyl-3-[[2-(4-methylphenyl)acetyl]amino]benzamide
PubChem CID18431848
Molecular FormulaC17H18N2O2
Molecular Weight282.34 g/mol
Exact Mass282.14
IUPAC NameN-methyl-3-[[2-(4-methylphenyl)acetyl]amino]benzamide
SMILESCNC(=O)c1cccc(NC(=O)Cc2ccc(C)cc2)c1
InChIInChI=1S/C17H18N2O2/c1-12-6-8-13(9-7-12)10-16(20)19-15-5-3-4-14(11-15)17(21)18-2/h3-9,11H,10H2,1-2H3,(H,18,21)(H,19,20)
InChIKeyFFTIIFYXFFCQCD-UHFFFAOYSA-N
XLogP2.54
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 ≤ 52.54
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-methyl-3-[[2-(methylamino)acetyl]amino]benzamide
CID 54820848
N-methyl-3-(3-oxobutanoylamino)benzamide
CID 18072215
3-[3-(2,4-dimethylphenyl)propanoylamino]-N-methylbenzamide
CID 24620392
3-[[2-(4-chlorophenyl)acetyl]amino]-N-(3-methylphenyl)benzamide
CID 1234677
[3-[[3-[[2-(4-methylphenyl)acetyl]amino]phenyl]carbamoyl]phenyl] acetate
CID 108927917
3,5-dimethyl-N-[2-[3-(methylcarbamoyl)anilino]-2-oxoethyl]benzamide
CID 18146235
N-methyl-3-[(2-naphthalen-1-ylacetyl)amino]benzamide
CID 10914143
3-(3-aminopropanoylamino)-N-methylbenzamide
CID 61258621
N-methyl-3-[[2-[4-(methylcarbamoyl)anilino]acetyl]amino]benzamide
CID 54846159
2-[2-[3-(methylcarbamoyl)anilino]-2-oxoethyl]benzoic acid
CID 56763571
[2-[3-(methylcarbamoyl)anilino]-2-oxoethyl]-[(S)-(4-methylphenyl)-phenylmethyl]azanium
CID 8641344
3-[[2-(3,5-dimethylanilino)-2-oxoethyl]amino]-N-methylbenzamide
CID 54839782

Frequently Asked Questions

What is the IUPAC name of N-methyl-3-[[2-(4-methylphenyl)acetyl]amino]benzamide?
The IUPAC name of N-methyl-3-[[2-(4-methylphenyl)acetyl]amino]benzamide (CID 18431848) is N-methyl-3-[[2-(4-methylphenyl)acetyl]amino]benzamide.
What is the SMILES notation for N-methyl-3-[[2-(4-methylphenyl)acetyl]amino]benzamide?
The canonical SMILES for N-methyl-3-[[2-(4-methylphenyl)acetyl]amino]benzamide is CNC(=O)c1cccc(NC(=O)Cc2ccc(C)cc2)c1.
What is the InChIKey of N-methyl-3-[[2-(4-methylphenyl)acetyl]amino]benzamide?
The InChIKey is FFTIIFYXFFCQCD-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18N2O2/c1-12-6-8-13(9-7-12)10-16(20)19-15-5-3-4-14(11-15)17(21)18-2/h3-9,11H,10H2,1-2H3,(H,18,21)(H,19,20).
What are the key properties of N-methyl-3-[[2-(4-methylphenyl)acetyl]amino]benzamide?
N-methyl-3-[[2-(4-methylphenyl)acetyl]amino]benzamide has a molecular weight of 282.34 g/mol, XLogP of 2.54, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-3-[[2-(4-methylphenyl)acetyl]amino]benzamide is sourced from PubChem (CID 18431848), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).