2-[acetyl(benzyl)amino]-N-(2-methoxy-5-methylphenyl)acetamide

C19H22N2O3 — CID 113161291

IUPAC2-[acetyl(benzyl)amino]-N-(2-methoxy-5-methylphenyl)acetamide
SMILESCOc1ccc(C)cc1NC(=O)CN(Cc1ccccc1)C(C)=O
InChIInChI=1S/C19H22N2O3/c1-14-9-10-18(24-3)17(11-14)20-19(23)13-21(15(2)22)12-16-7-5-4-6-8-16/h4-11H,12-13H2,1-3H3,(H,20,23)
InChIKeyUZUUVRPQHATTOZ-UHFFFAOYSA-N
MW326.40 g/mol
LogP2.99
Rot. Bonds6

About 2-[acetyl(benzyl)amino]-N-(2-methoxy-5-methylphenyl)acetamide

2-[acetyl(benzyl)amino]-N-(2-methoxy-5-methylphenyl)acetamide (PubChem CID 113161291) has the molecular formula C19H22N2O3 and a molecular weight of 326.40 g/mol. Its IUPAC name is 2-[acetyl(benzyl)amino]-N-(2-methoxy-5-methylphenyl)acetamide.

Molecular Properties

Compound Name2-[acetyl(benzyl)amino]-N-(2-methoxy-5-methylphenyl)acetamide
PubChem CID113161291
Molecular FormulaC19H22N2O3
Molecular Weight326.40 g/mol
Exact Mass326.16
IUPAC Name2-[acetyl(benzyl)amino]-N-(2-methoxy-5-methylphenyl)acetamide
SMILESCOc1ccc(C)cc1NC(=O)CN(Cc1ccccc1)C(C)=O
InChIInChI=1S/C19H22N2O3/c1-14-9-10-18(24-3)17(11-14)20-19(23)13-21(15(2)22)12-16-7-5-4-6-8-16/h4-11H,12-13H2,1-3H3,(H,20,23)
InChIKeyUZUUVRPQHATTOZ-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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Related Compounds

2-[acetyl-[(2-methoxyphenyl)methyl]amino]-N-(2,5-dimethylphenyl)acetamide
CID 113162936
2-[acetyl(3-methoxypropyl)amino]-N-(2-methoxy-5-methylphenyl)acetamide
CID 113160122
2-[acetyl(3-methylbutyl)amino]-N-(2-methoxy-5-methylphenyl)acetamide
CID 113166585
2-[acetyl-[(4-methoxyphenyl)methyl]amino]-N-(2-methoxyphenyl)acetamide
CID 113163139
2-[benzyl-(2,5-dimethylphenyl)sulfonylamino]-N-(2-methoxy-5-methylphenyl)acetamide
CID 100781983
2-[acetyl(pyridin-4-ylmethyl)amino]-N-(2,5-dimethoxyphenyl)acetamide
CID 113163882
benzyl N-[2-(2-methoxy-5-methylanilino)-2-oxoethyl]-N-methylcarbamate
CID 124622715
N-benzyl-N-ethyl-N'-(2-methoxy-5-methylphenyl)-2,2-dimethylpropanediamide
CID 108963293
2-[acetyl-[(2-methylphenyl)methyl]amino]-N-(5-chloro-2-methoxyphenyl)acetamide
CID 113161478
N-(2-methoxy-5-methylphenyl)-2-[methylsulfonyl(2-phenylethyl)amino]acetamide
CID 7354164
2-[acetyl-[(4-methylphenyl)methyl]amino]-N-(3-chloro-4-methoxyphenyl)acetamide
CID 113161867
N-(2-methoxy-5-methylphenyl)-2-[(3-methoxyphenyl)methyl-methylamino]acetamide
CID 8002693

Frequently Asked Questions

What is the IUPAC name of 2-[acetyl(benzyl)amino]-N-(2-methoxy-5-methylphenyl)acetamide?
The IUPAC name of 2-[acetyl(benzyl)amino]-N-(2-methoxy-5-methylphenyl)acetamide (CID 113161291) is 2-[acetyl(benzyl)amino]-N-(2-methoxy-5-methylphenyl)acetamide.
What is the SMILES notation for 2-[acetyl(benzyl)amino]-N-(2-methoxy-5-methylphenyl)acetamide?
The canonical SMILES for 2-[acetyl(benzyl)amino]-N-(2-methoxy-5-methylphenyl)acetamide is COc1ccc(C)cc1NC(=O)CN(Cc1ccccc1)C(C)=O.
What is the InChIKey of 2-[acetyl(benzyl)amino]-N-(2-methoxy-5-methylphenyl)acetamide?
The InChIKey is UZUUVRPQHATTOZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22N2O3/c1-14-9-10-18(24-3)17(11-14)20-19(23)13-21(15(2)22)12-16-7-5-4-6-8-16/h4-11H,12-13H2,1-3H3,(H,20,23).
What are the key properties of 2-[acetyl(benzyl)amino]-N-(2-methoxy-5-methylphenyl)acetamide?
2-[acetyl(benzyl)amino]-N-(2-methoxy-5-methylphenyl)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(benzyl)amino]-N-(2-methoxy-5-methylphenyl)acetamide is sourced from PubChem (CID 113161291), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).