N-(3-methylphenyl)-2-(2-propanoylphenoxy)acetamide

C18H19NO3 — CID 24693195

IUPACN-(3-methylphenyl)-2-(2-propanoylphenoxy)acetamide
SMILESCCC(=O)c1ccccc1OCC(=O)Nc1cccc(C)c1
InChIInChI=1S/C18H19NO3/c1-3-16(20)15-9-4-5-10-17(15)22-12-18(21)19-14-8-6-7-13(2)11-14/h4-11H,3,12H2,1-2H3,(H,19,21)
InChIKeyKXJJBAFGHVCXNK-UHFFFAOYSA-N
MW297.35 g/mol
LogP3.61
Rot. Bonds6

About N-(3-methylphenyl)-2-(2-propanoylphenoxy)acetamide

N-(3-methylphenyl)-2-(2-propanoylphenoxy)acetamide (PubChem CID 24693195) has the molecular formula C18H19NO3 and a molecular weight of 297.35 g/mol. Its IUPAC name is N-(3-methylphenyl)-2-(2-propanoylphenoxy)acetamide.

Molecular Properties

Compound NameN-(3-methylphenyl)-2-(2-propanoylphenoxy)acetamide
PubChem CID24693195
Molecular FormulaC18H19NO3
Molecular Weight297.35 g/mol
Exact Mass297.14
IUPAC NameN-(3-methylphenyl)-2-(2-propanoylphenoxy)acetamide
SMILESCCC(=O)c1ccccc1OCC(=O)Nc1cccc(C)c1
InChIInChI=1S/C18H19NO3/c1-3-16(20)15-9-4-5-10-17(15)22-12-18(21)19-14-8-6-7-13(2)11-14/h4-11H,3,12H2,1-2H3,(H,19,21)
InChIKeyKXJJBAFGHVCXNK-UHFFFAOYSA-N
XLogP3.61
TPSA55.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.35
LogP ≤ 53.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-[2-(3-methylanilino)-2-oxoethoxy]-N-phenylbenzamide
CID 2709122
2-(2-methylphenoxy)-N-(3-methylphenyl)acetamide
CID 747103
2-(2-acetamidophenoxy)-N-(3-methylphenyl)acetamide
CID 7867297
5-bromo-2-[2-(3-methylanilino)-2-oxoethoxy]benzoic acid
CID 8707260
N-[3-[[2-(2,5-dimethylphenoxy)acetyl]amino]phenyl]propanamide
CID 17188255
5-chloro-2-[2-(3-methylanilino)-2-oxoethoxy]benzoic acid
CID 8707257
N-[3-[[2-(3-methylphenoxy)acetyl]amino]phenyl]propanamide
CID 883065
2-[2-(3,5-dimethylanilino)-2-oxoethoxy]-N-phenylbenzamide
CID 7980967
3-[[2-(2-methylphenoxy)acetyl]amino]-N-(3-methylphenyl)benzamide
CID 26164549
2-(3-methylphenoxy)-N-(3-methylphenyl)acetamide
CID 2787094
N-[3-[[2-(2-chlorophenoxy)acetyl]amino]phenyl]propanamide
CID 17027266
N-(3-methylphenyl)-2-(2-methylprop-2-enoxy)benzamide
CID 17130400

Frequently Asked Questions

What is the IUPAC name of N-(3-methylphenyl)-2-(2-propanoylphenoxy)acetamide?
The IUPAC name of N-(3-methylphenyl)-2-(2-propanoylphenoxy)acetamide (CID 24693195) is N-(3-methylphenyl)-2-(2-propanoylphenoxy)acetamide.
What is the SMILES notation for N-(3-methylphenyl)-2-(2-propanoylphenoxy)acetamide?
The canonical SMILES for N-(3-methylphenyl)-2-(2-propanoylphenoxy)acetamide is CCC(=O)c1ccccc1OCC(=O)Nc1cccc(C)c1.
What is the InChIKey of N-(3-methylphenyl)-2-(2-propanoylphenoxy)acetamide?
The InChIKey is KXJJBAFGHVCXNK-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19NO3/c1-3-16(20)15-9-4-5-10-17(15)22-12-18(21)19-14-8-6-7-13(2)11-14/h4-11H,3,12H2,1-2H3,(H,19,21).
What are the key properties of N-(3-methylphenyl)-2-(2-propanoylphenoxy)acetamide?
N-(3-methylphenyl)-2-(2-propanoylphenoxy)acetamide has a molecular weight of 297.35 g/mol, XLogP of 3.61, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-methylphenyl)-2-(2-propanoylphenoxy)acetamide is sourced from PubChem (CID 24693195), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).