2-[acetyl(methyl)amino]-N-(4-methyl-2-phenylmethoxyphenyl)acetamide

C19H22N2O3 — CID 51088438

IUPAC2-[acetyl(methyl)amino]-N-(4-methyl-2-phenylmethoxyphenyl)acetamide
SMILESCC(=O)N(C)CC(=O)Nc1ccc(C)cc1OCc1ccccc1
InChIInChI=1S/C19H22N2O3/c1-14-9-10-17(20-19(23)12-21(3)15(2)22)18(11-14)24-13-16-7-5-4-6-8-16/h4-11H,12-13H2,1-3H3,(H,20,23)
InChIKeyCXRUYZIIUJWORH-UHFFFAOYSA-N
MW326.40 g/mol
LogP2.99
Rot. Bonds6

About 2-[acetyl(methyl)amino]-N-(4-methyl-2-phenylmethoxyphenyl)acetamide

2-[acetyl(methyl)amino]-N-(4-methyl-2-phenylmethoxyphenyl)acetamide (PubChem CID 51088438) has the molecular formula C19H22N2O3 and a molecular weight of 326.40 g/mol. Its IUPAC name is 2-[acetyl(methyl)amino]-N-(4-methyl-2-phenylmethoxyphenyl)acetamide.

Molecular Properties

Compound Name2-[acetyl(methyl)amino]-N-(4-methyl-2-phenylmethoxyphenyl)acetamide
PubChem CID51088438
Molecular FormulaC19H22N2O3
Molecular Weight326.40 g/mol
Exact Mass326.16
IUPAC Name2-[acetyl(methyl)amino]-N-(4-methyl-2-phenylmethoxyphenyl)acetamide
SMILESCC(=O)N(C)CC(=O)Nc1ccc(C)cc1OCc1ccccc1
InChIInChI=1S/C19H22N2O3/c1-14-9-10-17(20-19(23)12-21(3)15(2)22)18(11-14)24-13-16-7-5-4-6-8-16/h4-11H,12-13H2,1-3H3,(H,20,23)
InChIKeyCXRUYZIIUJWORH-UHFFFAOYSA-N
XLogP2.99
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500326.40
LogP ≤ 52.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-[acetyl(methyl)amino]-N-(4-methyl-2-phenylmethoxyphenyl)acetamide?
The IUPAC name of 2-[acetyl(methyl)amino]-N-(4-methyl-2-phenylmethoxyphenyl)acetamide (CID 51088438) is 2-[acetyl(methyl)amino]-N-(4-methyl-2-phenylmethoxyphenyl)acetamide.
What is the SMILES notation for 2-[acetyl(methyl)amino]-N-(4-methyl-2-phenylmethoxyphenyl)acetamide?
The canonical SMILES for 2-[acetyl(methyl)amino]-N-(4-methyl-2-phenylmethoxyphenyl)acetamide is CC(=O)N(C)CC(=O)Nc1ccc(C)cc1OCc1ccccc1.
What is the InChIKey of 2-[acetyl(methyl)amino]-N-(4-methyl-2-phenylmethoxyphenyl)acetamide?
The InChIKey is CXRUYZIIUJWORH-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22N2O3/c1-14-9-10-17(20-19(23)12-21(3)15(2)22)18(11-14)24-13-16-7-5-4-6-8-16/h4-11H,12-13H2,1-3H3,(H,20,23).
What are the key properties of 2-[acetyl(methyl)amino]-N-(4-methyl-2-phenylmethoxyphenyl)acetamide?
2-[acetyl(methyl)amino]-N-(4-methyl-2-phenylmethoxyphenyl)acetamide has a molecular weight of 326.40 g/mol, XLogP of 2.99, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[acetyl(methyl)amino]-N-(4-methyl-2-phenylmethoxyphenyl)acetamide is sourced from PubChem (CID 51088438), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).