N-(4-acetylphenyl)-2-[methyl(2-phenoxyethyl)amino]acetamide

C19H22N2O3 — CID 8797842

IUPACN-(4-acetylphenyl)-2-[methyl(2-phenoxyethyl)amino]acetamide
SMILESCC(=O)c1ccc(NC(=O)CN(C)CCOc2ccccc2)cc1
InChIInChI=1S/C19H22N2O3/c1-15(22)16-8-10-17(11-9-16)20-19(23)14-21(2)12-13-24-18-6-4-3-5-7-18/h3-11H,12-14H2,1-2H3,(H,20,23)
InChIKeyIMAJFLOQSPWMBH-UHFFFAOYSA-N
MW326.40 g/mol
LogP2.84
Rot. Bonds8

About N-(4-acetylphenyl)-2-[methyl(2-phenoxyethyl)amino]acetamide

N-(4-acetylphenyl)-2-[methyl(2-phenoxyethyl)amino]acetamide (PubChem CID 8797842) has the molecular formula C19H22N2O3 and a molecular weight of 326.40 g/mol. Its IUPAC name is N-(4-acetylphenyl)-2-[methyl(2-phenoxyethyl)amino]acetamide.

Molecular Properties

Compound NameN-(4-acetylphenyl)-2-[methyl(2-phenoxyethyl)amino]acetamide
PubChem CID8797842
Molecular FormulaC19H22N2O3
Molecular Weight326.40 g/mol
Exact Mass326.16
IUPAC NameN-(4-acetylphenyl)-2-[methyl(2-phenoxyethyl)amino]acetamide
SMILESCC(=O)c1ccc(NC(=O)CN(C)CCOc2ccccc2)cc1
InChIInChI=1S/C19H22N2O3/c1-15(22)16-8-10-17(11-9-16)20-19(23)14-21(2)12-13-24-18-6-4-3-5-7-18/h3-11H,12-14H2,1-2H3,(H,20,23)
InChIKeyIMAJFLOQSPWMBH-UHFFFAOYSA-N
XLogP2.84
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500326.40
LogP ≤ 52.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(4-chlorophenyl)-2-[methyl(3-phenoxypropyl)amino]acetamide
CID 9040068
2-[methyl(2-phenoxyethyl)amino]-N-(3-methylphenyl)acetamide
CID 8797607
N-(4-bromo-3-methylphenyl)-2-[methyl(2-phenoxyethyl)amino]acetamide
CID 2438529
N-(4-fluorophenyl)-2-[[2-[methyl(2-phenoxyethyl)amino]acetyl]amino]acetamide
CID 8797411
N-(3-acetylphenyl)-2-[methyl-[2-(4-methylphenoxy)ethyl]amino]acetamide
CID 17444168
N-(3-acetylphenyl)-2-[2-(4-fluorophenoxy)ethyl-methylamino]acetamide
CID 18094840
4-[[2-[2-(4-chlorophenoxy)ethyl-methylamino]acetyl]amino]benzamide
CID 9252422
N-(3-ethylphenyl)-2-[methyl(2-phenoxyethyl)amino]acetamide
CID 26509200
methyl 4-[[2-[2-(4-chlorophenoxy)ethyl-methylamino]acetyl]amino]benzoate
CID 27250238
N-(4-acetylphenyl)-2-[2-aminoethyl(methyl)amino]acetamide
CID 62686648
2-[[2-(4-acetylanilino)-2-oxoethyl]-methylamino]acetic acid
CID 43442578
4-[[2-[2-(3-fluorophenoxy)ethyl-methylamino]acetyl]amino]-N,N-dimethylbenzamide
CID 55841289

Frequently Asked Questions

What is the IUPAC name of N-(4-acetylphenyl)-2-[methyl(2-phenoxyethyl)amino]acetamide?
The IUPAC name of N-(4-acetylphenyl)-2-[methyl(2-phenoxyethyl)amino]acetamide (CID 8797842) is N-(4-acetylphenyl)-2-[methyl(2-phenoxyethyl)amino]acetamide.
What is the SMILES notation for N-(4-acetylphenyl)-2-[methyl(2-phenoxyethyl)amino]acetamide?
The canonical SMILES for N-(4-acetylphenyl)-2-[methyl(2-phenoxyethyl)amino]acetamide is CC(=O)c1ccc(NC(=O)CN(C)CCOc2ccccc2)cc1.
What is the InChIKey of N-(4-acetylphenyl)-2-[methyl(2-phenoxyethyl)amino]acetamide?
The InChIKey is IMAJFLOQSPWMBH-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22N2O3/c1-15(22)16-8-10-17(11-9-16)20-19(23)14-21(2)12-13-24-18-6-4-3-5-7-18/h3-11H,12-14H2,1-2H3,(H,20,23).
What are the key properties of N-(4-acetylphenyl)-2-[methyl(2-phenoxyethyl)amino]acetamide?
N-(4-acetylphenyl)-2-[methyl(2-phenoxyethyl)amino]acetamide has a molecular weight of 326.40 g/mol, XLogP of 2.84, 8 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-acetylphenyl)-2-[methyl(2-phenoxyethyl)amino]acetamide is sourced from PubChem (CID 8797842), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).