3-acetamido-N-(2-methoxy-5-propan-2-ylphenyl)benzamide

C19H22N2O3 — CID 110792606

IUPAC3-acetamido-N-(2-methoxy-5-propan-2-ylphenyl)benzamide
SMILESCOc1ccc(C(C)C)cc1NC(=O)c1cccc(NC(C)=O)c1
InChIInChI=1S/C19H22N2O3/c1-12(2)14-8-9-18(24-4)17(11-14)21-19(23)15-6-5-7-16(10-15)20-13(3)22/h5-12H,1-4H3,(H,20,22)(H,21,23)
InChIKeyYPOJRNQHUFAVCT-UHFFFAOYSA-N
MW326.40 g/mol
LogP4.03
Rot. Bonds5

About 3-acetamido-N-(2-methoxy-5-propan-2-ylphenyl)benzamide

3-acetamido-N-(2-methoxy-5-propan-2-ylphenyl)benzamide (PubChem CID 110792606) has the molecular formula C19H22N2O3 and a molecular weight of 326.40 g/mol. Its IUPAC name is 3-acetamido-N-(2-methoxy-5-propan-2-ylphenyl)benzamide.

Molecular Properties

Compound Name3-acetamido-N-(2-methoxy-5-propan-2-ylphenyl)benzamide
PubChem CID110792606
Molecular FormulaC19H22N2O3
Molecular Weight326.40 g/mol
Exact Mass326.16
IUPAC Name3-acetamido-N-(2-methoxy-5-propan-2-ylphenyl)benzamide
SMILESCOc1ccc(C(C)C)cc1NC(=O)c1cccc(NC(C)=O)c1
InChIInChI=1S/C19H22N2O3/c1-12(2)14-8-9-18(24-4)17(11-14)21-19(23)15-6-5-7-16(10-15)20-13(3)22/h5-12H,1-4H3,(H,20,22)(H,21,23)
InChIKeyYPOJRNQHUFAVCT-UHFFFAOYSA-N
XLogP4.03
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500326.40
LogP ≤ 54.03
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3-acetamido-N-(5-tert-butyl-2-methoxyphenyl)benzamide
CID 167854424
3-acetamido-N-(3-acetylphenyl)-4-methoxybenzamide
CID 110764313
3-acetamido-N-(2,4-dimethoxy-3-methylphenyl)benzamide
CID 110792976
3-[(2-methoxy-5-propan-2-ylbenzoyl)amino]benzoic acid
CID 84613778
3-acetamido-N-[(1R)-1-(3-fluoro-4-methoxyphenyl)ethyl]benzamide
CID 25438615
3-acetamido-N-(4-amino-2-methoxyphenyl)benzamide
CID 28867873
N-(3-acetamido-4-methoxyphenyl)-3-bromobenzamide
CID 35346015
N-(5-tert-butyl-2-methoxyphenyl)-4-propan-2-ylbenzamide
CID 7935956
2-acetamido-N-(2-methoxy-5-propan-2-ylphenyl)acetamide
CID 71156213
3-[(3-bromobenzoyl)amino]-N-(2-methoxyphenyl)benzamide
CID 52644751
N-(2-methoxy-5-propan-2-ylphenyl)furan-2-carboxamide
CID 110776781
2-hydroxy-N-(2-methoxy-5-propan-2-ylphenyl)acetamide
CID 115139566

Frequently Asked Questions

What is the IUPAC name of 3-acetamido-N-(2-methoxy-5-propan-2-ylphenyl)benzamide?
The IUPAC name of 3-acetamido-N-(2-methoxy-5-propan-2-ylphenyl)benzamide (CID 110792606) is 3-acetamido-N-(2-methoxy-5-propan-2-ylphenyl)benzamide.
What is the SMILES notation for 3-acetamido-N-(2-methoxy-5-propan-2-ylphenyl)benzamide?
The canonical SMILES for 3-acetamido-N-(2-methoxy-5-propan-2-ylphenyl)benzamide is COc1ccc(C(C)C)cc1NC(=O)c1cccc(NC(C)=O)c1.
What is the InChIKey of 3-acetamido-N-(2-methoxy-5-propan-2-ylphenyl)benzamide?
The InChIKey is YPOJRNQHUFAVCT-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22N2O3/c1-12(2)14-8-9-18(24-4)17(11-14)21-19(23)15-6-5-7-16(10-15)20-13(3)22/h5-12H,1-4H3,(H,20,22)(H,21,23).
What are the key properties of 3-acetamido-N-(2-methoxy-5-propan-2-ylphenyl)benzamide?
3-acetamido-N-(2-methoxy-5-propan-2-ylphenyl)benzamide has a molecular weight of 326.40 g/mol, XLogP of 4.03, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-acetamido-N-(2-methoxy-5-propan-2-ylphenyl)benzamide is sourced from PubChem (CID 110792606), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).