4-benzamido-N-butyl-N-phenylbenzamide

C24H24N2O2 — CID 17153379

IUPAC4-benzamido-N-butyl-N-phenylbenzamide
SMILESCCCCN(C(=O)c1ccc(NC(=O)c2ccccc2)cc1)c1ccccc1
InChIInChI=1S/C24H24N2O2/c1-2-3-18-26(22-12-8-5-9-13-22)24(28)20-14-16-21(17-15-20)25-23(27)19-10-6-4-7-11-19/h4-17H,2-3,18H2,1H3,(H,25,27)
InChIKeyJPHSQSJXXAVLBQ-UHFFFAOYSA-N
MW372.47 g/mol
LogP5.39
Rot. Bonds7

About 4-benzamido-N-butyl-N-phenylbenzamide

4-benzamido-N-butyl-N-phenylbenzamide (PubChem CID 17153379) has the molecular formula C24H24N2O2 and a molecular weight of 372.47 g/mol. Its IUPAC name is 4-benzamido-N-butyl-N-phenylbenzamide.

Molecular Properties

Compound Name4-benzamido-N-butyl-N-phenylbenzamide
PubChem CID17153379
Molecular FormulaC24H24N2O2
Molecular Weight372.47 g/mol
Exact Mass372.18
IUPAC Name4-benzamido-N-butyl-N-phenylbenzamide
SMILESCCCCN(C(=O)c1ccc(NC(=O)c2ccccc2)cc1)c1ccccc1
InChIInChI=1S/C24H24N2O2/c1-2-3-18-26(22-12-8-5-9-13-22)24(28)20-14-16-21(17-15-20)25-23(27)19-10-6-4-7-11-19/h4-17H,2-3,18H2,1H3,(H,25,27)
InChIKeyJPHSQSJXXAVLBQ-UHFFFAOYSA-N
XLogP5.39
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500372.47
LogP ≤ 55.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

4-N-ethyl-1-N,4-N-diphenylbenzene-1,4-dicarboxamide
CID 109049216
4-bromo-N-butyl-N-phenylbenzamide
CID 3934058
N-butyl-N-phenyl-3-(propanoylamino)benzamide
CID 17309767
N-[4-[ethyl(phenyl)carbamoyl]phenyl]-2-methylbenzamide
CID 1243669
4-[[2-(butylamino)acetyl]amino]-N-ethyl-N-phenylbenzamide
CID 54815388
phenyl 4-[[4-[(4-nitrobenzoyl)-octylamino]benzoyl]amino]benzoate
CID 134997009
N-[3-(pentanoylamino)propyl]-N-phenylbenzamide
CID 42705905
3-bromo-N-butyl-N-phenylbenzamide
CID 17256559
4-benzamido-N-ethylbenzamide
CID 17153265
N-(4-benzamidophenyl)-4-butoxybenzamide
CID 17235408
1-butyl-N-[4-[butyl(phenyl)carbamoyl]phenyl]-5-oxopyrrolidine-3-carboxamide
CID 17153681
N-butyl-3-hydroxy-4-methyl-N-phenylbenzamide
CID 64585980

Frequently Asked Questions

What is the IUPAC name of 4-benzamido-N-butyl-N-phenylbenzamide?
The IUPAC name of 4-benzamido-N-butyl-N-phenylbenzamide (CID 17153379) is 4-benzamido-N-butyl-N-phenylbenzamide.
What is the SMILES notation for 4-benzamido-N-butyl-N-phenylbenzamide?
The canonical SMILES for 4-benzamido-N-butyl-N-phenylbenzamide is CCCCN(C(=O)c1ccc(NC(=O)c2ccccc2)cc1)c1ccccc1.
What is the InChIKey of 4-benzamido-N-butyl-N-phenylbenzamide?
The InChIKey is JPHSQSJXXAVLBQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H24N2O2/c1-2-3-18-26(22-12-8-5-9-13-22)24(28)20-14-16-21(17-15-20)25-23(27)19-10-6-4-7-11-19/h4-17H,2-3,18H2,1H3,(H,25,27).
What are the key properties of 4-benzamido-N-butyl-N-phenylbenzamide?
4-benzamido-N-butyl-N-phenylbenzamide has a molecular weight of 372.47 g/mol, XLogP of 5.39, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-benzamido-N-butyl-N-phenylbenzamide is sourced from PubChem (CID 17153379), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).