N-[3-[benzoyl(methyl)amino]phenyl]-N-methylbenzamide

C22H20N2O2 — CID 59642334

IUPACN-[3-[benzoyl(methyl)amino]phenyl]-N-methylbenzamide
SMILESCN(C(=O)c1ccccc1)c1cccc(N(C)C(=O)c2ccccc2)c1
InChIInChI=1S/C22H20N2O2/c1-23(21(25)17-10-5-3-6-11-17)19-14-9-15-20(16-19)24(2)22(26)18-12-7-4-8-13-18/h3-16H,1-2H3
InChIKeyYSKBHMFUPAXMIS-UHFFFAOYSA-N
MW344.41 g/mol
LogP4.24
Rot. Bonds4

About N-[3-[benzoyl(methyl)amino]phenyl]-N-methylbenzamide

N-[3-[benzoyl(methyl)amino]phenyl]-N-methylbenzamide (PubChem CID 59642334) has the molecular formula C22H20N2O2 and a molecular weight of 344.41 g/mol. Its IUPAC name is N-[3-[benzoyl(methyl)amino]phenyl]-N-methylbenzamide.

Molecular Properties

Compound NameN-[3-[benzoyl(methyl)amino]phenyl]-N-methylbenzamide
PubChem CID59642334
Molecular FormulaC22H20N2O2
Molecular Weight344.41 g/mol
Exact Mass344.15
IUPAC NameN-[3-[benzoyl(methyl)amino]phenyl]-N-methylbenzamide
SMILESCN(C(=O)c1ccccc1)c1cccc(N(C)C(=O)c2ccccc2)c1
InChIInChI=1S/C22H20N2O2/c1-23(21(25)17-10-5-3-6-11-17)19-14-9-15-20(16-19)24(2)22(26)18-12-7-4-8-13-18/h3-16H,1-2H3
InChIKeyYSKBHMFUPAXMIS-UHFFFAOYSA-N
XLogP4.24
TPSA40.62 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500344.41
LogP ≤ 54.24
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

N-methyl-N-[3-(N-methylanilino)phenyl]benzamide
CID 129066255
ethane;N-methyl-N-[3-(N-methylanilino)phenyl]benzamide;N-methyl-3-(N-methylanilino)-N-phenylbenzamide
CID 161374433
N-(3-ethylphenyl)-N-methylbenzamide
CID 90124245
N-(3-carbamothioylphenyl)-N-methylbenzamide
CID 62969755
N-[3-(N'-hydroxycarbamimidoyl)phenyl]-N-methylbenzamide
CID 76932856
3-benzoyl-N-(3-fluorophenyl)-N-methylbenzamide
CID 18545673
4-amino-N-methyl-N-phenylbenzamide
CID 4306081
3-[(3-cyanophenyl)-methylcarbamoyl]benzoic acid
CID 62981166
3-[(3-bromophenyl)-methylcarbamoyl]benzoic acid
CID 115165495
3-(2-hydroxypropan-2-yl)-N-methyl-N-phenylbenzamide
CID 110486139
N-methyl-4-[(E)-2-[4-[methyl(phenyl)carbamoyl]phenyl]ethenyl]-N-phenylbenzamide
CID 134109031
CID 173432275
CID 173432275

Frequently Asked Questions

What is the IUPAC name of N-[3-[benzoyl(methyl)amino]phenyl]-N-methylbenzamide?
The IUPAC name of N-[3-[benzoyl(methyl)amino]phenyl]-N-methylbenzamide (CID 59642334) is N-[3-[benzoyl(methyl)amino]phenyl]-N-methylbenzamide.
What is the SMILES notation for N-[3-[benzoyl(methyl)amino]phenyl]-N-methylbenzamide?
The canonical SMILES for N-[3-[benzoyl(methyl)amino]phenyl]-N-methylbenzamide is CN(C(=O)c1ccccc1)c1cccc(N(C)C(=O)c2ccccc2)c1.
What is the InChIKey of N-[3-[benzoyl(methyl)amino]phenyl]-N-methylbenzamide?
The InChIKey is YSKBHMFUPAXMIS-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H20N2O2/c1-23(21(25)17-10-5-3-6-11-17)19-14-9-15-20(16-19)24(2)22(26)18-12-7-4-8-13-18/h3-16H,1-2H3.
What are the key properties of N-[3-[benzoyl(methyl)amino]phenyl]-N-methylbenzamide?
N-[3-[benzoyl(methyl)amino]phenyl]-N-methylbenzamide has a molecular weight of 344.41 g/mol, XLogP of 4.24, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-[benzoyl(methyl)amino]phenyl]-N-methylbenzamide is sourced from PubChem (CID 59642334), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).