N-(4-acetamidophenyl)-4-(dimethylamino)benzamide

C17H19N3O2 — CID 669679

IUPACN-(4-acetamidophenyl)-4-(dimethylamino)benzamide
SMILESCC(=O)Nc1ccc(NC(=O)c2ccc(N(C)C)cc2)cc1
InChIInChI=1S/C17H19N3O2/c1-12(21)18-14-6-8-15(9-7-14)19-17(22)13-4-10-16(11-5-13)20(2)3/h4-11H,1-3H3,(H,18,21)(H,19,22)
InChIKeyDJUHZDAOGUSANB-UHFFFAOYSA-N
MW297.36 g/mol
LogP2.96
Rot. Bonds4

About N-(4-acetamidophenyl)-4-(dimethylamino)benzamide

N-(4-acetamidophenyl)-4-(dimethylamino)benzamide (PubChem CID 669679) has the molecular formula C17H19N3O2 and a molecular weight of 297.36 g/mol. Its IUPAC name is N-(4-acetamidophenyl)-4-(dimethylamino)benzamide.

Molecular Properties

Compound NameN-(4-acetamidophenyl)-4-(dimethylamino)benzamide
PubChem CID669679
Molecular FormulaC17H19N3O2
Molecular Weight297.36 g/mol
Exact Mass297.15
IUPAC NameN-(4-acetamidophenyl)-4-(dimethylamino)benzamide
SMILESCC(=O)Nc1ccc(NC(=O)c2ccc(N(C)C)cc2)cc1
InChIInChI=1S/C17H19N3O2/c1-12(21)18-14-6-8-15(9-7-14)19-17(22)13-4-10-16(11-5-13)20(2)3/h4-11H,1-3H3,(H,18,21)(H,19,22)
InChIKeyDJUHZDAOGUSANB-UHFFFAOYSA-N
XLogP2.96
TPSA61.44 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.36
LogP ≤ 52.96
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

4-[[4-(dimethylamino)phenyl]carbamoyl]benzoyl chloride
CID 122527773
4-(dimethylamino)-N-(4-iodophenyl)benzamide
CID 590767
4-(dimethylamino)-N-(4-methoxyphenyl)benzamide
CID 867710
4-N-tert-butyl-1-N-[4-(dimethylamino)phenyl]benzene-1,4-dicarboxamide
CID 109048526
N-[4-(bromomethyl)phenyl]-4-(dimethylamino)benzamide
CID 114310879
4-amino-N-[4-[4-[[4-(dimethylamino)benzoyl]amino]anilino]phenyl]benzamide
CID 129035701
4-(chloromethyl)-N-[4-(dimethylamino)phenyl]benzamide
CID 43617033
N-[4-(dimethylamino)phenyl]-4-(dimethylsulfamoyl)benzamide
CID 110756571
N-[(4-acetamidophenyl)methylideneamino]-4-(dimethylamino)benzamide
CID 4105739
[4-[[4-(dimethylamino)benzoyl]amino]phenyl] carbamate
CID 151717833
N-[4-[(4-acetamidophenyl)carbamoyl]phenyl]-4-methylbenzamide
CID 2223178
4-[[4-[(4-acetamidobenzoyl)amino]benzoyl]amino]benzoic acid
CID 155141284

Frequently Asked Questions

What is the IUPAC name of N-(4-acetamidophenyl)-4-(dimethylamino)benzamide?
The IUPAC name of N-(4-acetamidophenyl)-4-(dimethylamino)benzamide (CID 669679) is N-(4-acetamidophenyl)-4-(dimethylamino)benzamide.
What is the SMILES notation for N-(4-acetamidophenyl)-4-(dimethylamino)benzamide?
The canonical SMILES for N-(4-acetamidophenyl)-4-(dimethylamino)benzamide is CC(=O)Nc1ccc(NC(=O)c2ccc(N(C)C)cc2)cc1.
What is the InChIKey of N-(4-acetamidophenyl)-4-(dimethylamino)benzamide?
The InChIKey is DJUHZDAOGUSANB-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19N3O2/c1-12(21)18-14-6-8-15(9-7-14)19-17(22)13-4-10-16(11-5-13)20(2)3/h4-11H,1-3H3,(H,18,21)(H,19,22).
What are the key properties of N-(4-acetamidophenyl)-4-(dimethylamino)benzamide?
N-(4-acetamidophenyl)-4-(dimethylamino)benzamide has a molecular weight of 297.36 g/mol, XLogP of 2.96, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-acetamidophenyl)-4-(dimethylamino)benzamide is sourced from PubChem (CID 669679), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).