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

C18H20N2O3 — CID 113093771

IUPACN-[2-[acetyl(methyl)amino]phenyl]-2-(4-methoxyphenyl)acetamide
SMILESCOc1ccc(CC(=O)Nc2ccccc2N(C)C(C)=O)cc1
InChIInChI=1S/C18H20N2O3/c1-13(21)20(2)17-7-5-4-6-16(17)19-18(22)12-14-8-10-15(23-3)11-9-14/h4-11H,12H2,1-3H3,(H,19,22)
InChIKeyWEZCMQOSIJSADH-UHFFFAOYSA-N
MW312.37 g/mol
LogP2.86
Rot. Bonds5

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

N-[2-[acetyl(methyl)amino]phenyl]-2-(4-methoxyphenyl)acetamide (PubChem CID 113093771) has the molecular formula C18H20N2O3 and a molecular weight of 312.37 g/mol. Its IUPAC name is N-[2-[acetyl(methyl)amino]phenyl]-2-(4-methoxyphenyl)acetamide.

Molecular Properties

Compound NameN-[2-[acetyl(methyl)amino]phenyl]-2-(4-methoxyphenyl)acetamide
PubChem CID113093771
Molecular FormulaC18H20N2O3
Molecular Weight312.37 g/mol
Exact Mass312.15
IUPAC NameN-[2-[acetyl(methyl)amino]phenyl]-2-(4-methoxyphenyl)acetamide
SMILESCOc1ccc(CC(=O)Nc2ccccc2N(C)C(C)=O)cc1
InChIInChI=1S/C18H20N2O3/c1-13(21)20(2)17-7-5-4-6-16(17)19-18(22)12-14-8-10-15(23-3)11-9-14/h4-11H,12H2,1-3H3,(H,19,22)
InChIKeyWEZCMQOSIJSADH-UHFFFAOYSA-N
XLogP2.86
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500312.37
LogP ≤ 52.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[2-[acetyl(methyl)amino]phenyl]-4-methoxybenzamide
CID 113093757
N-[2-[acetyl(methyl)amino]phenyl]-2-(3-methylphenyl)acetamide
CID 113093793
N-[2-[acetyl(methyl)amino]phenyl]-2-(4-methylphenoxy)acetamide
CID 113093784
N-(2-tert-butylphenyl)-2-(4-methoxyphenyl)acetamide
CID 890877
2-(4-methoxyphenyl)-N-[2-(trifluoromethyl)phenyl]acetamide
CID 668862
N-(3-acetyl-2-hydroxyphenyl)-2-(4-methoxyphenyl)acetamide
CID 23354625
3-[2-(dimethylamino)phenyl]-1-[(4-methoxyphenyl)methyl]-1-methylurea
CID 86988400
2-(4-methoxyphenyl)-N-(2-prop-2-enoxyphenyl)acetamide
CID 17097941
N-(2-chlorophenyl)-2-[(4-methoxyphenyl)methyl-methylamino]acetamide
CID 8761356
N-(2-hydroxy-4-methoxyphenyl)-2-(4-methoxyphenyl)acetamide
CID 154796139
N-[2-(dimethylamino)phenyl]-2-(3,4,5-trimethoxyphenyl)acetamide
CID 30875501
3-[[2-(4-methoxyphenyl)acetyl]amino]-2-methylbenzoate
CID 4176095

Frequently Asked Questions

What is the IUPAC name of N-[2-[acetyl(methyl)amino]phenyl]-2-(4-methoxyphenyl)acetamide?
The IUPAC name of N-[2-[acetyl(methyl)amino]phenyl]-2-(4-methoxyphenyl)acetamide (CID 113093771) is N-[2-[acetyl(methyl)amino]phenyl]-2-(4-methoxyphenyl)acetamide.
What is the SMILES notation for N-[2-[acetyl(methyl)amino]phenyl]-2-(4-methoxyphenyl)acetamide?
The canonical SMILES for N-[2-[acetyl(methyl)amino]phenyl]-2-(4-methoxyphenyl)acetamide is COc1ccc(CC(=O)Nc2ccccc2N(C)C(C)=O)cc1.
What is the InChIKey of N-[2-[acetyl(methyl)amino]phenyl]-2-(4-methoxyphenyl)acetamide?
The InChIKey is WEZCMQOSIJSADH-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20N2O3/c1-13(21)20(2)17-7-5-4-6-16(17)19-18(22)12-14-8-10-15(23-3)11-9-14/h4-11H,12H2,1-3H3,(H,19,22).
What are the key properties of N-[2-[acetyl(methyl)amino]phenyl]-2-(4-methoxyphenyl)acetamide?
N-[2-[acetyl(methyl)amino]phenyl]-2-(4-methoxyphenyl)acetamide has a molecular weight of 312.37 g/mol, XLogP of 2.86, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[acetyl(methyl)amino]phenyl]-2-(4-methoxyphenyl)acetamide is sourced from PubChem (CID 113093771), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).