4-acetamido-N-(3-methyl-1-phenylbutyl)benzamide

C20H24N2O2 — CID 78799180

IUPAC4-acetamido-N-(3-methyl-1-phenylbutyl)benzamide
SMILESCC(=O)Nc1ccc(C(=O)NC(CC(C)C)c2ccccc2)cc1
InChIInChI=1S/C20H24N2O2/c1-14(2)13-19(16-7-5-4-6-8-16)22-20(24)17-9-11-18(12-10-17)21-15(3)23/h4-12,14,19H,13H2,1-3H3,(H,21,23)(H,22,24)
InChIKeyDQDOBCBFRHKKKE-UHFFFAOYSA-N
MW324.42 g/mol
LogP4.16
Rot. Bonds6

About 4-acetamido-N-(3-methyl-1-phenylbutyl)benzamide

4-acetamido-N-(3-methyl-1-phenylbutyl)benzamide (PubChem CID 78799180) has the molecular formula C20H24N2O2 and a molecular weight of 324.42 g/mol. Its IUPAC name is 4-acetamido-N-(3-methyl-1-phenylbutyl)benzamide.

Molecular Properties

Compound Name4-acetamido-N-(3-methyl-1-phenylbutyl)benzamide
PubChem CID78799180
Molecular FormulaC20H24N2O2
Molecular Weight324.42 g/mol
Exact Mass324.18
IUPAC Name4-acetamido-N-(3-methyl-1-phenylbutyl)benzamide
SMILESCC(=O)Nc1ccc(C(=O)NC(CC(C)C)c2ccccc2)cc1
InChIInChI=1S/C20H24N2O2/c1-14(2)13-19(16-7-5-4-6-8-16)22-20(24)17-9-11-18(12-10-17)21-15(3)23/h4-12,14,19H,13H2,1-3H3,(H,21,23)(H,22,24)
InChIKeyDQDOBCBFRHKKKE-UHFFFAOYSA-N
XLogP4.16
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.42
LogP ≤ 54.16
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 4-acetamido-N-(3-methyl-1-phenylbutyl)benzamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-(3-methyl-1-phenylbutyl)benzamide
CID 46770250
4-amino-N-(3-methyl-1-phenylbutyl)benzamide
CID 43707132
N-[4-[(3-methyl-1-phenylbutyl)amino]phenyl]acetamide
CID 43824761
4-acetamido-N-(1-phenylethyl)benzamide
CID 2841785
3,4-dimethyl-N-(3-methyl-1-phenylbutyl)benzamide
CID 133160183
N-[(1S)-3-methyl-1-phenylbutyl]-4-(phenylsulfanylmethyl)benzamide
CID 28577439
N-(3-methyl-1-phenylbutyl)-4-(propan-2-ylsulfamoyl)benzamide
CID 46568326
4-(dimethylsulfamoyl)-N-(3-methyl-1-phenylbutyl)benzamide
CID 46568364
4-acetamido-N-(2-morpholin-4-yl-1-phenylethyl)benzamide
CID 18166742
N-[(1R)-1-(4-methoxyphenyl)-3-methylbutyl]benzamide
CID 38002269
N,N-dimethyl-4-[[(1R)-3-methyl-1-phenylbutyl]carbamothioylamino]benzamide
CID 100655139
4-[(3-benzamido-3-phenylpropanoyl)amino]-N-methylbenzamide
CID 55333107

Frequently Asked Questions

What is the IUPAC name of 4-acetamido-N-(3-methyl-1-phenylbutyl)benzamide?
The IUPAC name of 4-acetamido-N-(3-methyl-1-phenylbutyl)benzamide (CID 78799180) is 4-acetamido-N-(3-methyl-1-phenylbutyl)benzamide.
What is the SMILES notation for 4-acetamido-N-(3-methyl-1-phenylbutyl)benzamide?
The canonical SMILES for 4-acetamido-N-(3-methyl-1-phenylbutyl)benzamide is CC(=O)Nc1ccc(C(=O)NC(CC(C)C)c2ccccc2)cc1.
What is the InChIKey of 4-acetamido-N-(3-methyl-1-phenylbutyl)benzamide?
The InChIKey is DQDOBCBFRHKKKE-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24N2O2/c1-14(2)13-19(16-7-5-4-6-8-16)22-20(24)17-9-11-18(12-10-17)21-15(3)23/h4-12,14,19H,13H2,1-3H3,(H,21,23)(H,22,24).
What are the key properties of 4-acetamido-N-(3-methyl-1-phenylbutyl)benzamide?
4-acetamido-N-(3-methyl-1-phenylbutyl)benzamide has a molecular weight of 324.42 g/mol, XLogP of 4.16, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-acetamido-N-(3-methyl-1-phenylbutyl)benzamide is sourced from PubChem (CID 78799180), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).