4-acetamido-N-[1-(4-methoxyphenyl)-2-methylpropyl]benzamide

C20H24N2O3 — CID 22107827

IUPAC4-acetamido-N-[1-(4-methoxyphenyl)-2-methylpropyl]benzamide
SMILESCOc1ccc(C(NC(=O)c2ccc(NC(C)=O)cc2)C(C)C)cc1
InChIInChI=1S/C20H24N2O3/c1-13(2)19(15-7-11-18(25-4)12-8-15)22-20(24)16-5-9-17(10-6-16)21-14(3)23/h5-13,19H,1-4H3,(H,21,23)(H,22,24)
InChIKeyPHIRBJUZBGIWLA-UHFFFAOYSA-N
MW340.42 g/mol
LogP3.78
Rot. Bonds6

About 4-acetamido-N-[1-(4-methoxyphenyl)-2-methylpropyl]benzamide

4-acetamido-N-[1-(4-methoxyphenyl)-2-methylpropyl]benzamide (PubChem CID 22107827) has the molecular formula C20H24N2O3 and a molecular weight of 340.42 g/mol. Its IUPAC name is 4-acetamido-N-[1-(4-methoxyphenyl)-2-methylpropyl]benzamide.

Molecular Properties

Compound Name4-acetamido-N-[1-(4-methoxyphenyl)-2-methylpropyl]benzamide
PubChem CID22107827
Molecular FormulaC20H24N2O3
Molecular Weight340.42 g/mol
Exact Mass340.18
IUPAC Name4-acetamido-N-[1-(4-methoxyphenyl)-2-methylpropyl]benzamide
SMILESCOc1ccc(C(NC(=O)c2ccc(NC(C)=O)cc2)C(C)C)cc1
InChIInChI=1S/C20H24N2O3/c1-13(2)19(15-7-11-18(25-4)12-8-15)22-20(24)16-5-9-17(10-6-16)21-14(3)23/h5-13,19H,1-4H3,(H,21,23)(H,22,24)
InChIKeyPHIRBJUZBGIWLA-UHFFFAOYSA-N
XLogP3.78
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.42
LogP ≤ 53.78
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

4-ethoxy-N-[1-(4-methoxyphenyl)-2-methylpropyl]benzamide
CID 74613821
4-(aminomethyl)-N-[1-(4-methoxyphenyl)-2-methylpropyl]benzamide;hydrochloride
CID 119273373
4-(dimethylsulfamoyl)-N-[(1S)-1-(4-methoxyphenyl)-2-methylpropyl]benzamide
CID 9048728
3,5-dimethoxy-N-[1-(4-methoxyphenyl)-2-methylpropyl]-4-methylbenzamide
CID 55395267
N-[4-(4-acetamidoanilino)phenyl]-4-methoxybenzamide
CID 112988363
1-[1-(4-methoxyphenyl)-2-methylpropyl]-3-phenylurea
CID 17480798
1-N,4-N-bis[(1S)-1-(4-methoxyphenyl)ethyl]benzene-1,4-dicarboxamide
CID 2211003
4-(diethylsulfamoyl)-N-[(1S)-1-(4-methoxyphenyl)-2-methylpropyl]benzamide
CID 9048652
N-[(1R)-1-(4-methoxyphenyl)-2-methylpropyl]-4-(2H-tetrazol-5-yl)benzamide
CID 31354794
4-[[2-[(4-methoxybenzoyl)amino]-3-methylbutanoyl]amino]-N-(4-methoxyphenyl)benzamide
CID 55342319
N-[1-(4-ethylphenyl)-2-methylpropyl]-3-methoxy-4-[2-(4-methoxyanilino)-2-oxoethoxy]benzamide
CID 16563652
4-(4-methoxyphenoxy)-N-(4-propan-2-ylphenyl)benzamide
CID 16651154

Frequently Asked Questions

What is the IUPAC name of 4-acetamido-N-[1-(4-methoxyphenyl)-2-methylpropyl]benzamide?
The IUPAC name of 4-acetamido-N-[1-(4-methoxyphenyl)-2-methylpropyl]benzamide (CID 22107827) is 4-acetamido-N-[1-(4-methoxyphenyl)-2-methylpropyl]benzamide.
What is the SMILES notation for 4-acetamido-N-[1-(4-methoxyphenyl)-2-methylpropyl]benzamide?
The canonical SMILES for 4-acetamido-N-[1-(4-methoxyphenyl)-2-methylpropyl]benzamide is COc1ccc(C(NC(=O)c2ccc(NC(C)=O)cc2)C(C)C)cc1.
What is the InChIKey of 4-acetamido-N-[1-(4-methoxyphenyl)-2-methylpropyl]benzamide?
The InChIKey is PHIRBJUZBGIWLA-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24N2O3/c1-13(2)19(15-7-11-18(25-4)12-8-15)22-20(24)16-5-9-17(10-6-16)21-14(3)23/h5-13,19H,1-4H3,(H,21,23)(H,22,24).
What are the key properties of 4-acetamido-N-[1-(4-methoxyphenyl)-2-methylpropyl]benzamide?
4-acetamido-N-[1-(4-methoxyphenyl)-2-methylpropyl]benzamide has a molecular weight of 340.42 g/mol, XLogP of 3.78, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-acetamido-N-[1-(4-methoxyphenyl)-2-methylpropyl]benzamide is sourced from PubChem (CID 22107827), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).