4-benzamido-N-[(4-ethylphenyl)methyl]-N-methylbenzamide

C24H24N2O2 — CID 46536995

IUPAC4-benzamido-N-[(4-ethylphenyl)methyl]-N-methylbenzamide
SMILESCCc1ccc(CN(C)C(=O)c2ccc(NC(=O)c3ccccc3)cc2)cc1
InChIInChI=1S/C24H24N2O2/c1-3-18-9-11-19(12-10-18)17-26(2)24(28)21-13-15-22(16-14-21)25-23(27)20-7-5-4-6-8-20/h4-16H,3,17H2,1-2H3,(H,25,27)
InChIKeyDRSZSCTZRGDHRC-UHFFFAOYSA-N
MW372.47 g/mol
LogP4.77
Rot. Bonds6

About 4-benzamido-N-[(4-ethylphenyl)methyl]-N-methylbenzamide

4-benzamido-N-[(4-ethylphenyl)methyl]-N-methylbenzamide (PubChem CID 46536995) has the molecular formula C24H24N2O2 and a molecular weight of 372.47 g/mol. Its IUPAC name is 4-benzamido-N-[(4-ethylphenyl)methyl]-N-methylbenzamide.

Molecular Properties

Compound Name4-benzamido-N-[(4-ethylphenyl)methyl]-N-methylbenzamide
PubChem CID46536995
Molecular FormulaC24H24N2O2
Molecular Weight372.47 g/mol
Exact Mass372.18
IUPAC Name4-benzamido-N-[(4-ethylphenyl)methyl]-N-methylbenzamide
SMILESCCc1ccc(CN(C)C(=O)c2ccc(NC(=O)c3ccccc3)cc2)cc1
InChIInChI=1S/C24H24N2O2/c1-3-18-9-11-19(12-10-18)17-26(2)24(28)21-13-15-22(16-14-21)25-23(27)20-7-5-4-6-8-20/h4-16H,3,17H2,1-2H3,(H,25,27)
InChIKeyDRSZSCTZRGDHRC-UHFFFAOYSA-N
XLogP4.77
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500372.47
LogP ≤ 54.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(4-ethylphenyl)benzamide
CID 774063
4-N-benzyl-1-N-[4-(dimethylamino)phenyl]-4-N-methylbenzene-1,4-dicarboxamide
CID 109047140
4-N-butyl-1-N-(4-ethylphenyl)-4-N-methylbenzene-1,4-dicarboxamide
CID 109048817
3-benzamido-N-benzyl-N-methylbenzamide
CID 3936845
1-N-benzyl-4-N-(4-ethylphenyl)benzene-1,4-dicarboxamide
CID 109046714
N-[4-[(N-methylanilino)methyl]phenyl]benzamide
CID 170063802
3-N-benzyl-1-N-(4-chlorophenyl)-3-N-methylbenzene-1,3-dicarboxamide
CID 109054551
3-N-benzyl-1-N-(4-fluorophenyl)-3-N-methylbenzene-1,3-dicarboxamide
CID 109054548
N-(3-benzamidophenyl)-4-ethylbenzamide
CID 17102471
N-[(4-ethoxyphenyl)methyl]-N-methyl-4-(phenylcarbamoylamino)benzamide
CID 55370905
4-N-[(4-cyanophenyl)methyl]-4-N-methyl-1-N-(4-methylphenyl)benzene-1,4-dicarboxamide
CID 178070557
4-benzamido-N-methyl-N-(3-methylbutyl)benzamide
CID 86926879

Frequently Asked Questions

What is the IUPAC name of 4-benzamido-N-[(4-ethylphenyl)methyl]-N-methylbenzamide?
The IUPAC name of 4-benzamido-N-[(4-ethylphenyl)methyl]-N-methylbenzamide (CID 46536995) is 4-benzamido-N-[(4-ethylphenyl)methyl]-N-methylbenzamide.
What is the SMILES notation for 4-benzamido-N-[(4-ethylphenyl)methyl]-N-methylbenzamide?
The canonical SMILES for 4-benzamido-N-[(4-ethylphenyl)methyl]-N-methylbenzamide is CCc1ccc(CN(C)C(=O)c2ccc(NC(=O)c3ccccc3)cc2)cc1.
What is the InChIKey of 4-benzamido-N-[(4-ethylphenyl)methyl]-N-methylbenzamide?
The InChIKey is DRSZSCTZRGDHRC-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H24N2O2/c1-3-18-9-11-19(12-10-18)17-26(2)24(28)21-13-15-22(16-14-21)25-23(27)20-7-5-4-6-8-20/h4-16H,3,17H2,1-2H3,(H,25,27).
What are the key properties of 4-benzamido-N-[(4-ethylphenyl)methyl]-N-methylbenzamide?
4-benzamido-N-[(4-ethylphenyl)methyl]-N-methylbenzamide has a molecular weight of 372.47 g/mol, XLogP of 4.77, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-benzamido-N-[(4-ethylphenyl)methyl]-N-methylbenzamide is sourced from PubChem (CID 46536995), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).